(E)-4-phenyl-N-(phenylmethyl)but-3-enamide

Systemtic Name: (E)-4-phenyl-N-(phenylmethyl)but-3-enamide Openeye Name: (E)-N-benzyl-4-phenyl-but-3-enamide CAS Name: (E)-4-phenyl-N-(phenylmethyl)-3-butenamide IUPAC Name: (E)-N-benzyl-4-phenylbut-3-enamide Traditional Name: (E)-N-benzyl-4-phenyl-but-3-enamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c19-17(18-14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2,(H,18,19)/b12-7+