(1Z)-1-[[(2-methylphenyl)amino]-phenyl-methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2-methylphenyl)amino]-phenyl-methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(2-methylanilino)-phenyl-methylene]naphthalen-2-one CAS Name: (1Z)-1-[(2-methylanilino)-phenylmethylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(2-methylanilino)-phenylmethylidene]naphthalen-2-one Traditional Name: (1Z)-1-[o-toluidino(phenyl)methylene]naphthalen-2-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/C(=C/2\C(=O)C=CC3=CC=CC=C32)/C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-17-9-5-8-14-21(17)25-24(19-11-3-2-4-12-19)23-20-13-7-6-10-18(20)15-16-22(23)26/h2-16,25H,1H3/b24-23-