1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methylphenyl)hydrazinyl]propan-2-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methylphenyl)hydrazinyl]propan-2-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(p-tolyl)hydrazino]propan-2-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[(4-methylphenyl)hydrazo]-2-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-methylphenyl)hydrazinyl]propan-2-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[N'-(p-tolyl)hydrazino]acetone Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=[N+]2CCCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=[N+]2CCCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H21N3O/c1-14-9-11-17(12-10-14)20-21-19(15(2)23)22-13-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-12H,5,7,13H2,1-2H3,(H,20,23)/p+1