4-[1-[(3,5-dimethoxyphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(3,5-dimethoxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(3,5-dimethoxyanilino)ethyl]benzonitrile CAS Name: 4-[1-(3,5-dimethoxyanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(3,5-dimethoxyanilino)ethyl]benzonitrile Traditional Name: 4-[1-(3,5-dimethoxyanilino)ethyl]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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