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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-5-10-27-19-8-6-15(11-20(19)26-4)7-9-21(23)22-16-12-17(24-2)14-18(13-16)25-3/h5-9,11-14H,1,10H2,2-4H3,(H,22,23)/b9-7+