3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]benzonitrile CAS Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O/c1-11-6-7-16(19)15(8-11)12(2)18-14-5-3-4-13(9-14)10-17/h3-9,12,18-19H,1-2H3