3-[[(4-hydroxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-hydroxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-hydroxyanilino)methyl]benzonitrile CAS Name: 3-[(4-hydroxyanilino)methyl]benzonitrile IUPAC Name: 3-[(4-hydroxyanilino)methyl]benzonitrile Traditional Name: 3-[(4-hydroxyanilino)methyl]benzonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)O)C#N

InChI

InChI=1S/C14H12N2O/c15-9-11-2-1-3-12(8-11)10-16-13-4-6-14(17)7-5-13/h1-8,16-17H,10H2