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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-14(21)20-17(12-15-8-4-2-5-9-15)18(22)19-13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,19,22)(H,20,21)/b17-12-