4-[2-[2-(4-hydroxyphenyl)ethylamino]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]acetyl]benzonitrile CAS Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]acetyl]benzonitrile Traditional Name: 4-[2-[2-(4-hydroxyphenyl)ethylamino]acetyl]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCC(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1CCNCC(=O)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H16N2O2/c18-11-14-1-5-15(6-2-14)17(21)12-19-10-9-13-3-7-16(20)8-4-13/h1-8,19-20H,9-10,12H2