Structure Information
Structure

Compound Identification

SMILES

O=C(CCCCC(=O)N\N=C\C1=CC2=C(CCC2)C=C1)N\N=C\C1=CC2=C(CCC2)C=C1

InChIKey

InChIKey=VGNYMYYPQZBUAR-XUIWWLCJSA-N

Formula

C26H30N4O2

Mass

430.552

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Entity with smiles O=C(CCCCC(=O)N\N=C\C1=CC2=C(CCC2)C=C1)N\N=C\C1=CC2=C(CCC2)C=C1 has not been classified yet.

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