2-(4-dimethylaminophenyl)imino-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-(4-dimethylaminophenyl)imino-2-(4-methoxyphenyl)ethanenitrile Openeye Name: N-(4-dimethylaminophenyl)-4-methoxy-benzimidoyl cyanide CAS Name: 2-(4-dimethylaminophenyl)imino-2-(4-methoxyphenyl)acetonitrile IUPAC Name: N-(4-dimethylaminophenyl)-4-methoxybenzenecarboximidoyl cyanide Traditional Name: 2-(4-dimethylaminophenyl)imino-2-(4-methoxyphenyl)acetonitrile Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-20(2)15-8-6-14(7-9-15)19-17(12-18)13-4-10-16(21-3)11-5-13/h4-11H,1-3H3