3-[[(2,5-dimethoxyphenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2,5-dimethoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(2,5-dimethoxyanilino)methyl]benzonitrile CAS Name: 3-[(2,5-dimethoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(2,5-dimethoxyanilino)methyl]benzonitrile Traditional Name: 3-[(2,5-dimethoxyanilino)methyl]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H16N2O2/c1-19-14-6-7-16(20-2)15(9-14)18-11-13-5-3-4-12(8-13)10-17/h3-9,18H,11H2,1-2H3