(E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)N)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C(=O)N)/C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-19-11-14(7-9-17(19)24-3)15(12-20(21)22)13-6-8-16(23-2)18(10-13)25-4/h6-12H,5H2,1-4H3,(H2,21,22)/b15-12+