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

Systemtic Name: (2-methoxyphenyl)methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: (2-methoxyphenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: (2-methoxyphenyl)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-anisyl-ammonium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC(=C3C=CC=CN3)C=CC2=O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC(=C3C=CC=CN3)C=CC2=O

InChI

InChI=1S/C20H20N2O2/c1-24-20-8-3-2-6-16(20)13-21-14-17-12-15(9-10-19(17)23)18-7-4-5-11-22-18/h2-12,21-22H,13-14H2,1H3/p+1