Structure Information
Structure

Compound Identification

SMILES

CCOC(C)=O.[NH-][N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=RDRBOTLIEQGWBV-UHFFFAOYSA-N

Formula

C27H26N2O2

Mass

410.517

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Entity with smiles CCOC(C)=O.[NH-][N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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