ethyl (Z)-3-[(3,5-dimethoxyphenyl)amino]-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(3,5-dimethoxyphenyl)amino]-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(3,5-dimethoxyanilino)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3,5-dimethoxyanilino)-2-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3,5-dimethoxyanilino)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,5-dimethoxyanilino)-2-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC(=C1)OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC(=CC(=C1)OC)OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-20(22)19(14-6-8-16(23-2)9-7-14)13-21-15-10-17(24-3)12-18(11-15)25-4/h6-13,21H,5H2,1-4H3/b19-13-