3-[1-(1-oxidanylnaphthalen-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(1-oxidanylnaphthalen-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(1-hydroxy-2-naphthyl)ethylamino]benzonitrile CAS Name: 3-[1-(1-hydroxy-2-naphthalenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(1-hydroxynaphthalen-2-yl)ethylamino]benzonitrile Traditional Name: 3-[1-(1-hydroxy-2-naphthyl)ethylamino]benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N2O/c1-13(21-16-7-4-5-14(11-16)12-20)17-10-9-15-6-2-3-8-18(15)19(17)22/h2-11,13,21-22H,1H3