1-(2,3-dimethoxyphenyl)-N-[6-[(2,3-dimethoxyphenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[6-[(2,3-dimethoxyphenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[6-[(2,3-dimethoxyphenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[6-[(2,3-dimethoxyphenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[6-[(2,3-dimethoxyphenyl)methylideneamino]hexyl]methanimine Traditional Name: (2,3-dimethoxybenzylidene)-[6-[(2,3-dimethoxybenzylidene)amino]hexyl]amine Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NCCCCCCN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NCCCCCCN=CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-27-21-13-9-11-19(23(21)29-3)17-25-15-7-5-6-8-16-26-18-20-12-10-14-22(28-2)24(20)30-4/h9-14,17-18H,5-8,15-16H2,1-4H3