(E)-2-cyano-3-(4-cyanophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-cyanophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c19-11-15-8-6-14(7-9-15)10-17(12-20)18(22)21-13-16-4-2-1-3-5-16/h1-10H,13H2,(H,21,22)/b17-10+