2-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)amino]ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)amino]ethanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-(4-methylanilino)acetonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-(4-methylanilino)acetonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(4-methylanilino)acetonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(p-toluidino)acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-4-7-14(8-5-12)19-15(11-18)13-6-9-16(20-2)17(10-13)21-3/h4-10,15,19H,1-3H3