(1E)-1-[[2-(3-methylphenyl)hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[2-(3-methylphenyl)hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[2-(m-tolyl)hydrazino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[(3-methylphenyl)hydrazo]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[2-(3-methylphenyl)hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[N'-(m-tolyl)hydrazino]methylene]naphthalen-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c1-13-5-4-7-15(11-13)20-19-12-17-16-8-3-2-6-14(16)9-10-18(17)21/h2-12,19-20H,1H3/b17-12+