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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[(3,4-dimethoxyanilino)methyl]benzonitrile CAS Name: 2-[(3,4-dimethoxyanilino)methyl]benzonitrile IUPAC Name: 2-[(3,4-dimethoxyanilino)methyl]benzonitrile Traditional Name: 2-[(3,4-dimethoxyanilino)methyl]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C#N)OC

InChI

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