(E)-N-(3-acetamidophenyl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-acetamidophenyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-2-methyl-3-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(11-15-7-4-3-5-8-15)18(22)20-17-10-6-9-16(12-17)19-14(2)21/h3-12H,1-2H3,(H,19,21)(H,20,22)/b13-11+