1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[4-[(2,3-dimethoxyphenyl)methylideneamino]phenyl]methanimine Traditional Name: (2,3-dimethoxybenzylidene)-[4-[(2,3-dimethoxybenzylidene)amino]phenyl]amine Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=C(C=C2)N=CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-27-21-9-5-7-17(23(21)29-3)15-25-19-11-13-20(14-12-19)26-16-18-8-6-10-22(28-2)24(18)30-4/h5-16H,1-4H3