2-[4-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(3-methoxy-4-oxidanyl-phenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(4-hydroxy-3-methoxyphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(4-hydroxy-3-methoxy-phenyl)ethylamino]phenyl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12(14-5-8-16(20)17(11-14)21-2)19-15-6-3-13(4-7-15)9-10-18/h3-8,11-12,19-20H,9H2,1-2H3