N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: methyl-phenyl-[(E)-veratrylideneamino]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-18(14-7-5-4-6-8-14)17-12-13-9-10-15(19-2)16(11-13)20-3/h4-12H,1-3H3/b17-12+