2-[[(3-methylphenyl)amino]-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[[(3-methylphenyl)amino]-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[(3-methylanilino)-phenyl-methylene]indane-1,3-dione CAS Name: 2-[(3-methylanilino)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(3-methylanilino)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[m-toluidino(phenyl)methylene]indane-1,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-15-8-7-11-17(14-15)24-21(16-9-3-2-4-10-16)20-22(25)18-12-5-6-13-19(18)23(20)26/h2-14,24H,1H3