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

Systemtic Name: 1-[(3-methoxyphenyl)amino]-N-(4-methylphenyl)-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(3-methoxyanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-(3-methoxyanilino)-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(3-methoxyanilino)-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-keto-3-(m-anisidino)-N-(p-tolyl)indene-2-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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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=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C2=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-15-10-12-16(13-11-15)26-24(28)21-22(19-8-3-4-9-20(19)23(21)27)25-17-6-5-7-18(14-17)29-2/h3-14,25H,1-2H3,(H,26,28)