4-[[3-[(4-cyanophenyl)methylideneamino]-4-methyl-phenyl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-cyanophenyl)methylideneamino]-4-methyl-phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[3-[(4-cyanophenyl)methyleneamino]-4-methyl-phenyl]iminomethyl]benzonitrile CAS Name: 4-[[3-[(4-cyanophenyl)methylideneamino]-4-methylphenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[3-[(4-cyanophenyl)methylideneamino]-4-methylphenyl]iminomethyl]benzonitrile Traditional Name: 4-[[3-[(4-cyanobenzylidene)amino]-4-methyl-phenyl]iminomethyl]benzonitrile Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)C#N)N=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)C#N)N=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H16N4/c1-17-2-11-22(26-15-20-7-3-18(13-24)4-8-20)12-23(17)27-16-21-9-5-19(14-25)6-10-21/h2-12,15-16H,1H3