(2,3-dimethoxyphenyl)methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: [6-keto-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-o-veratryl-ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C[NH2+]CC2=CC(=C3C=CC=CN3)C=CC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C[NH2+]CC2=CC(=C3C=CC=CN3)C=CC2=O

InChI

InChI=1S/C21H22N2O3/c1-25-20-8-5-6-16(21(20)26-2)13-22-14-17-12-15(9-10-19(17)24)18-7-3-4-11-23-18/h3-12,22-23H,13-14H2,1-2H3/p+1