(E)-2-(phenylcarbonyl)-3-[(phenylmethyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(phenylcarbonyl)-3-[(phenylmethyl)amino]prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(benzylamino)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[(phenylmethyl)amino]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(benzylamino)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(benzylamino)acrylonitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O/c18-11-16(17(20)15-9-5-2-6-10-15)13-19-12-14-7-3-1-4-8-14/h1-10,13,19H,12H2/b16-13+