(E)-N-(3,5-dimethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,5-dimethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(3,5-dimethoxyphenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-11-25-17-8-5-15(6-9-17)7-10-20(22)21-16-12-18(23-2)14-19(13-16)24-3/h4-10,12-14H,1,11H2,2-3H3,(H,21,22)/b10-7+