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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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