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

Systemtic Name: N-methyl-1-[(4-methylphenyl)amino]-3-oxidanylidene-N-phenyl-indene-2-carboxamide Openeye Name: N-methyl-1-(4-methylanilino)-3-oxo-N-phenyl-indene-2-carboxamide CAS Name: N-methyl-1-(4-methylanilino)-3-oxo-N-phenyl-2-indenecarboxamide IUPAC Name: N-methyl-1-(4-methylanilino)-3-oxo-N-phenylindene-2-carboxamide Traditional Name: 1-keto-N-methyl-N-phenyl-3-(p-toluidino)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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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