2-(3-methoxy-4-oxidanyl-phenyl)-2-[(4-methylphenyl)amino]ethanenitrile

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-[(4-methylphenyl)amino]ethanenitrile Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(4-methylanilino)acetonitrile CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(4-methylanilino)acetonitrile IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(4-methylanilino)acetonitrile Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(p-toluidino)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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