2-[[2-(2-cyanophenyl)imino-1,2-diphenyl-ethylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[2-(2-cyanophenyl)imino-1,2-diphenyl-ethylidene]amino]benzenecarbonitrile Openeye Name: 2-[[2-(2-cyanophenyl)imino-1,2-diphenyl-ethylidene]amino]benzonitrile CAS Name: 2-[[2-(2-cyanophenyl)imino-1,2-diphenylethylidene]amino]benzonitrile IUPAC Name: 2-[[2-(2-cyanophenyl)imino-1,2-diphenylethylidene]amino]benzonitrile Traditional Name: 2-[[2-(2-cyanophenyl)imino-1,2-diphenyl-ethylidene]amino]benzonitrile Formula: C28H18N4 MolecularWeight: 410.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C#N)C(=NC3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C#N)C(=NC3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H18N4/c29-19-23-15-7-9-17-25(23)31-27(21-11-3-1-4-12-21)28(22-13-5-2-6-14-22)32-26-18-10-8-16-24(26)20-30/h1-18H