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

Systemtic Name: ethyl-(2-hydroxyethyl)-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: ethyl-(2-hydroxyethyl)-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: ethyl-(2-hydroxyethyl)-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: ethyl-(2-hydroxyethyl)-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: ethyl-(2-hydroxyethyl)-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCO)CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O

Isomeric SMILES

CC[NH+](CCO)CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O

InChI

InChI=1S/C17H22N2O3/c1-3-19(9-10-20)12-14-11-13(7-8-16(14)21)15-5-4-6-17(18-15)22-2/h4-8,11,18,20H,3,9-10,12H2,1-2H3/p+1