3-[(3-hydroxyphenyl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(3-hydroxyphenyl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(3-hydroxyphenyl)methyleneamino]benzonitrile CAS Name: 3-[(3-hydroxyphenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(3-hydroxyphenyl)methylideneamino]benzonitrile Traditional Name: 3-[(3-hydroxybenzylidene)amino]benzonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H10N2O/c15-9-11-3-1-5-13(7-11)16-10-12-4-2-6-14(17)8-12/h1-8,10,17H