(E)-N-(2,5-dimethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,5-dimethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,5-dimethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2,5-dimethoxyphenyl)acrylamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H23NO5/c1-5-12-27-19-9-6-15(13-20(19)26-4)7-11-21(23)22-17-14-16(24-2)8-10-18(17)25-3/h5-11,13-14H,1,12H2,2-4H3,(H,22,23)/b11-7+