(2,5-dimethoxyphenyl)methylidene-[6-[(2,5-dimethoxyphenyl)methylideneamino]pyridin-2-yl]azanium

Systemtic Name: (2,5-dimethoxyphenyl)methylidene-[6-[(2,5-dimethoxyphenyl)methylideneamino]pyridin-2-yl]azanium Openeye Name: (2,5-dimethoxyphenyl)methylene-[6-[(2,5-dimethoxyphenyl)methyleneamino]-2-pyridyl]ammonium CAS Name: (2,5-dimethoxyphenyl)methylidene-[6-[(2,5-dimethoxyphenyl)methylideneamino]-2-pyridinyl]ammonium IUPAC Name: (2,5-dimethoxyphenyl)methylidene-[6-[(2,5-dimethoxyphenyl)methylideneamino]pyridin-2-yl]azanium Traditional Name: (2,5-dimethoxybenzylidene)-[6-[(2,5-dimethoxybenzylidene)amino]-2-pyridyl]ammonium Formula: C23H24N3O4+ MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=[NH+]C2=CC=CC(=N2)N=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=[NH+]C2=CC=CC(=N2)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/p+1