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

Systemtic Name: ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-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]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[[3-(6-methoxy-1H-pyridin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]azanium Traditional Name: benzyl-ethyl-[[6-keto-3-(6-methoxy-1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-24(15-17-8-5-4-6-9-17)16-19-14-18(12-13-21(19)25)20-10-7-11-22(23-20)26-2/h4-14,23H,3,15-16H2,1-2H3/p+1