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

Systemtic Name: 3-[1-(4-methoxy-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2-hydroxy-4-methoxy-phenyl)ethylamino]benzonitrile CAS Name: 3-[1-(2-hydroxy-4-methoxyphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2-hydroxy-4-methoxyphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(2-hydroxy-4-methoxy-phenyl)ethylamino]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11(15-7-6-14(20-2)9-16(15)19)18-13-5-3-4-12(8-13)10-17/h3-9,11,18-19H,1-2H3