phenyl-[(E)-(phenylmethylidene)amino]cyanamide

Systemtic Name: phenyl-[(E)-(phenylmethylidene)amino]cyanamide Openeye Name: [(E)-benzylideneamino]-phenyl-cyanamide CAS Name: phenyl-[(E)-(phenylmethylene)amino]cyanamide IUPAC Name: [(E)-benzylideneamino]-phenylcyanamide Traditional Name: [(E)-benzalamino]-phenyl-cyanamide Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3/c15-12-17(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-11H/b16-11+