Structure Information
Structure

Compound Identification

SMILES

CC(C)(CN\C=C1\C=CC=CC1=O)N\C=C1\C=CC=CC1=O

InChIKey

InChIKey=KGEYHYPFZZOIDM-GFCQZRJLSA-N

Formula

C18H20N2O2

Mass

296.37

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Entity with smiles CC(C)(CN\C=C1\C=CC=CC1=O)N\C=C1\C=CC=CC1=O has not been classified yet.

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