3-[[4-[(3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[[4-[(3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 3-[[4-[(3-cyanophenyl)iminomethyl]phenyl]methyleneamino]benzonitrile CAS Name: 3-[[4-[(3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzonitrile IUPAC Name: 3-[[4-[(3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzonitrile Traditional Name: 3-[[4-[(3-cyanophenyl)iminomethyl]benzylidene]amino]benzonitrile Formula: C22H14N4 MolecularWeight: 334.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C#N)C#N

InChI

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