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

Systemtic Name: 3-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzonitrile CAS Name: 3-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzonitrile Traditional Name: 3-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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