4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile Openeye Name: 4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methyleneamino]phthalonitrile CAS Name: 4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile IUPAC Name: 4-[[4-[(3,4-dicyanophenyl)iminomethyl]phenyl]methylideneamino]benzene-1,2-dicarbonitrile Traditional Name: 4-[[4-[(3,4-dicyanophenyl)iminomethyl]benzylidene]amino]phthalonitrile Formula: C24H12N6 MolecularWeight: 384.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H12N6/c25-11-19-5-7-23(9-21(19)13-27)29-15-17-1-2-18(4-3-17)16-30-24-8-6-20(12-26)22(10-24)14-28/h1-10,15-16H