4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(E)-1-phenylethylidenehydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-[(E)-1-phenylethylideneamino]carbonimidoyl]benzonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3/c1-13(16-6-4-3-5-7-16)19-20-14(2)17-10-8-15(12-18)9-11-17/h3-11H,1-2H3/b19-13+,20-14+