(E)-N-(3-acetamidophenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(m-tolyl)acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-5-3-6-15(11-13)9-10-18(22)20-17-8-4-7-16(12-17)19-14(2)21/h3-12H,1-2H3,(H,19,21)(H,20,22)/b10-9+