(3Z)-1-ethyl-3-[[(2-methylphenyl)amino]methylidene]-2-oxidanyl-quinolin-1-ium-4-one

Systemtic Name: (3Z)-1-ethyl-3-[[(2-methylphenyl)amino]methylidene]-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-methylanilino)methylene]quinolin-1-ium-4-one CAS Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-methylanilino)methylidene]-4-quinolin-1-iumone IUPAC Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-methylanilino)methylidene]quinolin-1-ium-4-one Traditional Name: (3Z)-1-ethyl-2-hydroxy-3-(o-toluidinomethylene)quinolin-1-ium-4-one Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC=CC=C2C)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC=CC=C2C)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C19H18N2O2/c1-3-21-17-11-7-5-9-14(17)18(22)15(19(21)23)12-20-16-10-6-4-8-13(16)2/h4-12H,3H2,1-2H3,(H,20,22,23)/p+1