(E)-2-pent-4-enylimino-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-pent-4-enylimino-4-phenyl-but-3-enenitrile Openeye Name: (E)-N-pent-4-enyl-3-phenyl-prop-2-enimidoyl cyanide CAS Name: (E)-2-pent-4-enylimino-4-phenyl-3-butenenitrile IUPAC Name: (E)-N-pent-4-enyl-3-phenylprop-2-enimidoyl cyanide Traditional Name: (E)-2-pent-4-enylimino-4-phenyl-but-3-enenitrile Formula: C15H16N2 MolecularWeight: 224.30094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN=C(C=CC1=CC=CC=C1)C#N

Isomeric SMILES

C=CCCCN=C(/C=C/C1=CC=CC=C1)C#N

InChI

InChI=1S/C15H16N2/c1-2-3-7-12-17-15(13-16)11-10-14-8-5-4-6-9-14/h2,4-6,8-11H,1,3,7,12H2/b11-10+,17-15?