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

Systemtic Name: (Z)-N-(3-ethanoylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-acetylphenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO3/c1-13(20)15-4-3-5-16(12-15)19-18(21)11-8-14-6-9-17(22-2)10-7-14/h3-12H,1-2H3,(H,19,21)/b11-8-