methyl (Z)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyanilino)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-3-(4-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyanilino)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-3-(p-anisidino)acrylic acid methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)OC)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO4/c1-21-15-8-4-13(5-9-15)17(12-18(20)23-3)19-14-6-10-16(22-2)11-7-14/h4-12,19H,1-3H3/b17-12-