(Z)-2-acetamido-N-(3-methylphenyl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13-7-6-10-16(11-13)20-18(22)17(19-14(2)21)12-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,19,21)(H,20,22)/b17-12-