N-(1H-indol-6-yl)-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: 1H-indol-6-yl-(2,4,5-trimethoxybenzylidene)amine Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=CN3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=CN3)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-21-16-10-18(23-3)17(22-2)8-13(16)11-20-14-5-4-12-6-7-19-15(12)9-14/h4-11,19H,1-3H3