(4-methylphenyl) 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-(4-methoxyanilino)-4-oxo-butanoate CAS Name: 4-(4-methoxyanilino)-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(4-methoxyanilino)-4-oxobutanoate Traditional Name: 4-keto-4-(p-anisidino)butyric acid p-tolyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO4/c1-13-3-7-16(8-4-13)23-18(21)12-11-17(20)19-14-5-9-15(22-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,19,20)