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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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