4-[C-(4-methoxyphenyl)carbonimidoyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[C-(4-methoxyphenyl)carbonimidoyl]-N,N-dimethyl-aniline Openeye Name: 4-(4-methoxybenzenecarboximidoyl)-N,N-dimethyl-aniline CAS Name: 4-[imino-(4-methoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-(4-methoxybenzenecarboximidoyl)-N,N-dimethylaniline Traditional Name: [4-(4-methoxybenzimidoyl)phenyl]-dimethyl-amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-18(2)14-8-4-12(5-9-14)16(17)13-6-10-15(19-3)11-7-13/h4-11,17H,1-3H3