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

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

Systemtic Name:ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium
Openeye Name:ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium
CAS Name:ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium
IUPAC Name:ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium
Traditional Name:ethyl-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium
Formula: C15H19N2O2+
MolecularWeight: 259.32356
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O


Isomeric SMILES

CC[NH2+]CC1=CC(=C2C=CC=C(N2)OC)C=CC1=O


InChI

InChI=1S/C15H18N2O2/c1-3-16-10-12-9-11(7-8-14(12)18)13-5-4-6-15(17-13)19-2/h4-9,16-17H,3,10H2,1-2H3/p+1


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