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

Systemtic Name: 4-[[3-[(4-cyanophenyl)methylideneamino]-4-oxidanyl-phenyl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[3-[(4-cyanophenyl)methyleneamino]-4-hydroxy-phenyl]iminomethyl]benzonitrile CAS Name: 4-[[3-[(4-cyanophenyl)methylideneamino]-4-hydroxyphenyl]iminomethyl]benzonitrile IUPAC Name: 4-[[3-[(4-cyanophenyl)methylideneamino]-4-hydroxyphenyl]iminomethyl]benzonitrile Traditional Name: 4-[[3-[(4-cyanobenzylidene)amino]-4-hydroxy-phenyl]iminomethyl]benzonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)O)N=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)O)N=CC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C22H14N4O/c23-12-16-1-5-18(6-2-16)14-25-20-9-10-22(27)21(11-20)26-15-19-7-3-17(13-24)4-8-19/h1-11,14-15,27H