N-(4-methylphenyl)-1-[(2-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[(2-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(2-methylanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-(2-methylanilino)-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(2-methylanilino)-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-3-(o-toluidino)-N-(p-tolyl)indene-2-carboxamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4C

InChI

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