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

Systemtic Name: methyl (Z)-3-[(2,4-dimethoxyphenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(benzylamino)-3-(2,4-dimethoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2,4-dimethoxyanilino)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(benzylamino)-3-(2,4-dimethoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-3-(2,4-dimethoxyanilino)-4-keto-but-2-enoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-25-15-9-10-16(18(11-15)26-2)22-17(12-19(23)27-3)20(24)21-13-14-7-5-4-6-8-14/h4-12,22H,13H2,1-3H3,(H,21,24)/b17-12-