4-[[4-[(4-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(4-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 4-[[4-[(4-cyanophenyl)iminomethyl]phenyl]methyleneamino]benzonitrile CAS Name: 4-[[4-[(4-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzonitrile IUPAC Name: 4-[[4-[(4-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzonitrile Traditional Name: 4-[[4-[(4-cyanophenyl)iminomethyl]benzylidene]amino]benzonitrile Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C#N)C=NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C#N)C=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H14N4/c23-13-17-5-9-21(10-6-17)25-15-19-1-2-20(4-3-19)16-26-22-11-7-18(14-24)8-12-22/h1-12,15-16H