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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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