(Z)-N-(3-ethanoylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-ethanoylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-acetylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3-acetylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-acetylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-acetylphenyl)-3-p-phenetyl-acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-3-23-18-10-7-15(8-11-18)9-12-19(22)20-17-6-4-5-16(13-17)14(2)21/h4-13H,3H2,1-2H3,(H,20,22)/b12-9-