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

Systemtic Name: 4-[[4-[[4-[(4-cyanophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[4-[[4-[(4-cyanophenyl)methyleneamino]phenyl]methyl]phenyl]iminomethyl]benzonitrile CAS Name: 4-[[4-[[4-[(4-cyanophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[4-[[4-[(4-cyanophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]benzonitrile Traditional Name: 4-[[4-[4-[(4-cyanobenzylidene)amino]benzyl]phenyl]iminomethyl]benzonitrile Formula: C29H20N4 MolecularWeight: 424.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#N)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H20N4/c30-18-24-1-5-26(6-2-24)20-32-28-13-9-22(10-14-28)17-23-11-15-29(16-12-23)33-21-27-7-3-25(19-31)4-8-27/h1-16,20-21H,17H2