[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-(4-methoxyphenyl)-2-oxoethyl]-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-2-ylidene]methyl-oxoazanium Traditional Name: keto-[[1-[2-keto-2-(4-methoxyphenyl)ethyl]-2-pyridylidene]methyl]ammonium Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=CC=CC2=C[NH+]=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=CC=CC2=C[NH+]=O

InChI

InChI=1S/C15H14N2O3/c1-20-14-7-5-12(6-8-14)15(18)11-17-9-3-2-4-13(17)10-16-19/h2-10H,11H2,1H3/p+1