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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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