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

Systemtic Name: N-(4-methylphenyl)-1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(4-methylanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-(4-methylanilino)-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(4-methylanilino)-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-3-(p-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)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

InChI

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