2-[3-[C-cyano-N-(4-dimethylaminophenyl)carbonimidoyl]phenyl]-2-(4-dimethylaminophenyl)imino-ethanenitrile

Systemtic Name: 2-[3-[C-cyano-N-(4-dimethylaminophenyl)carbonimidoyl]phenyl]-2-(4-dimethylaminophenyl)imino-ethanenitrile Openeye Name: N1,N3-bis(4-dimethylaminophenyl)benzene-1,3-dicarboximidoyl cyanide CAS Name: 2-[3-[cyano-(4-dimethylaminophenyl)iminomethyl]phenyl]-2-(4-dimethylaminophenyl)iminoacetonitrile IUPAC Name: 1-N,3-N-bis(4-dimethylaminophenyl)benzene-1,3-dicarboximidoyl cyanide Traditional Name: 2-[3-[C-cyano-N-(4-dimethylaminophenyl)carbonimidoyl]phenyl]-2-(4-dimethylaminophenyl)imino-acetonitrile Formula: C26H24N6 MolecularWeight: 420.50896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6/c1-31(2)23-12-8-21(9-13-23)29-25(17-27)19-6-5-7-20(16-19)26(18-28)30-22-10-14-24(15-11-22)32(3)4/h5-16H,1-4H3