4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-[2-[(4-cyanophenyl)methyleneamino]phenyl]phenyl]iminomethyl]benzonitrile CAS Name: 4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[2-[2-[(4-cyanophenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzonitrile Traditional Name: 4-[[2-[2-[(4-cyanobenzylidene)amino]phenyl]phenyl]iminomethyl]benzonitrile Formula: C28H18N4 MolecularWeight: 410.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)C#N)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)C#N)N=CC4=CC=C(C=C4)C#N

InChI

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