1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]hexyl]methanimine Traditional Name: veratrylidene-[6-(veratrylideneamino)hexyl]amine Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCCCCCN=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCCCCCN=CC2=CC(=C(C=C2)OC)OC)OC

InChI

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