(Z)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-phenyl-prop-2-enamide CAS Name: (Z)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-phenyl-acrylamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c18-16(12-11-14-7-3-1-4-8-14)17-13-15-9-5-2-6-10-15/h1-12H,13H2,(H,17,18)/b12-11-