3-[1-[(2,4-dimethoxyphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2,4-dimethoxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2,4-dimethoxyanilino)ethyl]benzonitrile CAS Name: 3-[1-(2,4-dimethoxyanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2,4-dimethoxyanilino)ethyl]benzonitrile Traditional Name: 3-[1-(2,4-dimethoxyanilino)ethyl]benzonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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