(E)-4-phenyl-2-phenylimino-but-3-enenitrile

Systemtic Name: (E)-4-phenyl-2-phenylimino-but-3-enenitrile Openeye Name: (E)-N,3-diphenylprop-2-enimidoyl cyanide CAS Name: (E)-4-phenyl-2-phenylimino-3-butenenitrile IUPAC Name: (E)-N,3-diphenylprop-2-enimidoyl cyanide Traditional Name: (E)-4-phenyl-2-phenylimino-but-3-enenitrile Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC=CC=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=CC=CC=C2)C#N

InChI

InChI=1S/C16H12N2/c17-13-16(18-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12H/b12-11+,18-16?