methyl 4-[2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-(4-methylanilino)-6-oxo-cyclohexen-1-yl]-4-oxo-butanoate CAS Name: 4-[2-(4-methylanilino)-6-oxo-1-cyclohexenyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-(4-methylanilino)-6-oxocyclohexen-1-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[6-keto-2-(p-toluidino)cyclohexen-1-yl]butyric acid methyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)CCC2)C(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)CCC2)C(=O)CCC(=O)OC

InChI

InChI=1S/C18H21NO4/c1-12-6-8-13(9-7-12)19-14-4-3-5-15(20)18(14)16(21)10-11-17(22)23-2/h6-9,19H,3-5,10-11H2,1-2H3