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

Systemtic Name: 1-[(2,4-dimethylphenyl)amino]-N-(4-methylphenyl)-3-oxidanylidene-indene-2-carboxamide Openeye Name: 1-(2,4-dimethylanilino)-3-oxo-N-(p-tolyl)indene-2-carboxamide CAS Name: 1-(2,4-dimethylanilino)-N-(4-methylphenyl)-3-oxo-2-indenecarboxamide IUPAC Name: 1-(2,4-dimethylanilino)-N-(4-methylphenyl)-3-oxoindene-2-carboxamide Traditional Name: 1-(2,4-dimethylanilino)-3-keto-N-(p-tolyl)indene-2-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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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=C(C=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-15-8-11-18(12-9-15)26-25(29)22-23(19-6-4-5-7-20(19)24(22)28)27-21-13-10-16(2)14-17(21)3/h4-14,27H,1-3H3,(H,26,29)