(E)-N-(3-ethanoylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(4-allyloxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(4-allyloxyphenyl)acrylamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-3-13-24-19-10-7-16(8-11-19)9-12-20(23)21-18-6-4-5-17(14-18)15(2)22/h3-12,14H,1,13H2,2H3,(H,21,23)/b12-9+