2-azanyl-5-[[3-[(4-azanyl-3-cyano-phenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile

Systemtic Name: 2-azanyl-5-[[3-[(4-azanyl-3-cyano-phenyl)iminomethyl]phenyl]methylideneamino]benzenecarbonitrile Openeye Name: 2-amino-5-[[3-[(4-amino-3-cyano-phenyl)iminomethyl]phenyl]methyleneamino]benzonitrile CAS Name: 2-amino-5-[[3-[(4-amino-3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzonitrile IUPAC Name: 2-amino-5-[[3-[(4-amino-3-cyanophenyl)iminomethyl]phenyl]methylideneamino]benzonitrile Traditional Name: 2-amino-5-[[3-[(4-amino-3-cyano-phenyl)iminomethyl]benzylidene]amino]benzonitrile Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N6/c23-11-17-9-19(4-6-21(17)25)27-13-15-2-1-3-16(8-15)14-28-20-5-7-22(26)18(10-20)12-24/h1-10,13-14H,25-26H2