3-[1-[(4-hydroxyphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-hydroxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(4-hydroxyanilino)ethyl]benzonitrile CAS Name: 3-[1-(4-hydroxyanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(4-hydroxyanilino)ethyl]benzonitrile Traditional Name: 3-[1-(4-hydroxyanilino)ethyl]benzonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-11(13-4-2-3-12(9-13)10-16)17-14-5-7-15(18)8-6-14/h2-9,11,17-18H,1H3