methyl 1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxylate

Systemtic Name: methyl 1-[(4-methylphenyl)amino]-3-oxidanylidene-indene-2-carboxylate Openeye Name: methyl 1-(4-methylanilino)-3-oxo-indene-2-carboxylate CAS Name: 1-(4-methylanilino)-3-oxo-2-indenecarboxylic acid methyl ester IUPAC Name: methyl 1-(4-methylanilino)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(p-toluidino)indene-2-carboxylic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H15NO3/c1-11-7-9-12(10-8-11)19-16-13-5-3-4-6-14(13)17(20)15(16)18(21)22-2/h3-10,19H,1-2H3