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

Systemtic Name: (E)-N-(4-ethanoylphenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(m-tolyl)acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H17NO2/c1-13-4-3-5-15(12-13)6-11-18(21)19-17-9-7-16(8-10-17)14(2)20/h3-12H,1-2H3,(H,19,21)/b11-6+