(1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-[(2-methylphenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-[(2-methylphenyl)hydrazinylidene]propan-2-one Openeye Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolylhydrazono)propan-2-one CAS Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-[(2-methylphenyl)hydrazinylidene]-2-propanone IUPAC Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-[(2-methylphenyl)hydrazinylidene]propan-2-one Traditional Name: (1Z)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolylhydrazono)acetone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C(=O)C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C(=O)C)\N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14-8-3-5-11-17(14)20-21-19(15(2)23)22-13-7-10-16-9-4-6-12-18(16)22/h3-6,8-9,11-12,20H,7,10,13H2,1-2H3/b21-19-