(Z)-4-phenyl-2-(phenylmethyl)but-2-enamide

Systemtic Name: (Z)-4-phenyl-2-(phenylmethyl)but-2-enamide Openeye Name: (Z)-2-benzyl-4-phenyl-but-2-enamide CAS Name: (Z)-4-phenyl-2-(phenylmethyl)-2-butenamide IUPAC Name: (Z)-2-benzyl-4-phenylbut-2-enamide Traditional Name: (Z)-2-benzyl-4-phenyl-but-2-enamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(/CC2=CC=CC=C2)\C(=O)N

InChI

InChI=1S/C17H17NO/c18-17(19)16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H2,18,19)/b16-12-