(E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-phenylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-phenylpropan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-acrylamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-15(14-17-10-6-3-7-11-17)19-18(20)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,19,20)/b13-12+