methyl (Z)-3-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(benzylamino)-3-(4-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(benzylamino)-3-(4-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-4-keto-3-(p-anisidino)but-2-enoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-8-15(9-11-16)21-17(12-18(22)25-2)19(23)20-13-14-6-4-3-5-7-14/h3-12,21H,13H2,1-2H3,(H,20,23)/b17-12-