1-(2,5-dimethoxyphenyl)-N-[6-[(2,5-dimethoxyphenyl)methylideneamino]pyridin-2-yl]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[6-[(2,5-dimethoxyphenyl)methylideneamino]pyridin-2-yl]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[6-[(2,5-dimethoxyphenyl)methyleneamino]-2-pyridyl]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[6-[(2,5-dimethoxyphenyl)methylideneamino]-2-pyridinyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[6-[(2,5-dimethoxyphenyl)methylideneamino]pyridin-2-yl]methanimine Traditional Name: (2,5-dimethoxybenzylidene)-[6-[(2,5-dimethoxybenzylidene)amino]-2-pyridyl]amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NC2=NC(=CC=C2)N=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NC2=NC(=CC=C2)N=CC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-27-18-8-10-20(29-3)16(12-18)14-24-22-6-5-7-23(26-22)25-15-17-13-19(28-2)9-11-21(17)30-4/h5-15H,1-4H3