N-(2-methylphenyl)-1-[(2-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-1-[(2-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(2-methylanilino)-N-(o-tolyl)-3-oxo-indene-2-carboxamide CAS Name: 1-(2-methylanilino)-N-(2-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(2-methylanilino)-N-(2-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-3-(o-toluidino)-N-(o-tolyl)indene-2-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H20N2O2/c1-15-9-3-7-13-19(15)25-22-17-11-5-6-12-18(17)23(27)21(22)24(28)26-20-14-8-4-10-16(20)2/h3-14,25H,1-2H3,(H,26,28)