2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-methoxyphenyl)hydrazinyl]-1-phenyl-ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-methoxyphenyl)hydrazinyl]-1-phenyl-ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-methoxyphenyl)hydrazino]-1-phenyl-ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[(2-methoxyphenyl)hydrazo]-1-phenylethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-methoxyphenyl)hydrazinyl]-1-phenylethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[N'-(2-methoxyphenyl)hydrazino]-1-phenyl-ethanone Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NNC(=[N+]2CCCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NNC(=[N+]2CCCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-29-22-16-8-6-14-20(22)25-26-24(23(28)19-11-3-2-4-12-19)27-17-9-13-18-10-5-7-15-21(18)27/h2-8,10-12,14-16H,9,13,17H2,1H3,(H,25,28)/p+1