(3E)-1-methyl-2-oxidanyl-3-[[(phenylmethyl)amino]methylidene]quinolin-1-ium-4-one

Systemtic Name: (3E)-1-methyl-2-oxidanyl-3-[[(phenylmethyl)amino]methylidene]quinolin-1-ium-4-one Openeye Name: (3E)-3-[(benzylamino)methylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one CAS Name: (3E)-2-hydroxy-1-methyl-3-[[(phenylmethyl)amino]methylidene]-4-quinolin-1-iumone IUPAC Name: (3E)-3-[(benzylamino)methylidene]-2-hydroxy-1-methylquinolin-1-ium-4-one Traditional Name: (3E)-3-[(benzylamino)methylene]-2-hydroxy-1-methyl-quinolin-1-ium-4-one Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=CNCC2=CC=CC=C2)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

C[N+]1=C(/C(=C\NCC2=CC=CC=C2)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C18H16N2O2/c1-20-16-10-6-5-9-14(16)17(21)15(18(20)22)12-19-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,19,21,22)/p+1