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

Systemtic Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Openeye Name: isoxazol-3-ylmethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]-methyl-ammonium CAS Name: 3-isoxazolylmethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]-methylammonium IUPAC Name: [3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(1,2-oxazol-3-ylmethyl)azanium Traditional Name: isoxazol-3-ylmethyl-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]-methyl-ammonium Formula: C18H20N3O3+ MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NOC=C1)CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

Isomeric SMILES

C[NH+](CC1=NOC=C1)CC2=CC(=C3C=CC=C(N3)OC)C=CC2=O

InChI

InChI=1S/C18H19N3O3/c1-21(12-15-8-9-24-20-15)11-14-10-13(6-7-17(14)22)16-4-3-5-18(19-16)23-2/h3-10,19H,11-12H2,1-2H3/p+1