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

Systemtic Name: 3-ethoxypropyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]azanium Openeye Name: 3-ethoxypropyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]ammonium CAS Name: 3-ethoxypropyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]ammonium IUPAC Name: 3-ethoxypropyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: 3-ethoxypropyl-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-23-11-5-10-19-13-15-12-14(8-9-17(15)21)16-6-4-7-18(20-16)22-2/h4,6-9,12,19-20H,3,5,10-11,13H2,1-2H3/p+1