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

Systemtic Name: (E)-3-phenyl-N-(1-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-benzylpropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-benzylpropyl)-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-2-18(15-17-11-7-4-8-12-17)20-19(21)14-13-16-9-5-3-6-10-16/h3-14,18H,2,15H2,1H3,(H,20,21)/b14-13+