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

Systemtic Name: 4-[[4-[4-[(4-cyanophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-[4-[(4-cyanophenyl)methyleneamino]phenoxy]phenyl]iminomethyl]benzonitrile CAS Name: 4-[[4-[4-[(4-cyanophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-[4-[(4-cyanophenyl)methylideneamino]phenoxy]phenyl]iminomethyl]benzonitrile Traditional Name: 4-[[4-[4-[(4-cyanobenzylidene)amino]phenoxy]phenyl]iminomethyl]benzonitrile Formula: C28H18N4O MolecularWeight: 426.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)OC3=CC=C(C=C3)N=CC4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H18N4O/c29-17-21-1-5-23(6-2-21)19-31-25-9-13-27(14-10-25)33-28-15-11-26(12-16-28)32-20-24-7-3-22(18-30)4-8-24/h1-16,19-20H