(E)-N-ethanoyl-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-acetyl-N-benzyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-acetyl-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-acetyl-N-benzyl-3-phenylprop-2-enamide Traditional Name: (E)-N-acetyl-N-benzyl-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-15(20)19(14-17-10-6-3-7-11-17)18(21)13-12-16-8-4-2-5-9-16/h2-13H,14H2,1H3/b13-12+