3-[1-[(2,4-dimethyl-3-oxidanyl-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2,4-dimethyl-3-oxidanyl-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(3-hydroxy-2,4-dimethyl-anilino)ethyl]benzonitrile CAS Name: 3-[1-(3-hydroxy-2,4-dimethylanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(3-hydroxy-2,4-dimethylanilino)ethyl]benzonitrile Traditional Name: 3-[1-(3-hydroxy-2,4-dimethyl-anilino)ethyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-7-8-16(12(2)17(11)20)19-13(3)15-6-4-5-14(9-15)10-18/h4-9,13,19-20H,1-3H3