N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-19-14-10-9-12(15(20-2)16(14)21-3)11-17-18-13-7-5-4-6-8-13/h4-11,18H,1-3H3/b17-11+