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

Systemtic Name: 2-(2-methoxyphenyl)ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 2-(2-methoxyphenyl)ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 2-(2-methoxyphenyl)ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 2-(2-methoxyphenyl)ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: [6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl-[2-(2-methoxyphenyl)ethyl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC[NH2+]CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

Isomeric SMILES

COC1=CC=CC=C1CC[NH2+]CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

InChI

InChI=1S/C22H24N2O3/c1-26-21-8-4-3-6-16(21)12-13-23-15-18-14-17(10-11-20(18)25)19-7-5-9-22(24-19)27-2/h3-11,14,23-24H,12-13,15H2,1-2H3/p+1