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

Systemtic Name: 3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]benzonitrile CAS Name: 3-[[(4-hydroxyphenyl)-phenylmethyl]amino]benzonitrile IUPAC Name: 3-[[(4-hydroxyphenyl)-phenylmethyl]amino]benzonitrile Traditional Name: 3-[[(4-hydroxyphenyl)-phenyl-methyl]amino]benzonitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16N2O/c21-14-15-5-4-8-18(13-15)22-20(16-6-2-1-3-7-16)17-9-11-19(23)12-10-17/h1-13,20,22-23H