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

Systemtic Name: methyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylphenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(o-tolylhydrazono)acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylphenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-methylphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(o-tolylhydrazono)acetic acid methyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-8-3-5-11-16(14)20-21-18(19(23)24-2)22-13-7-10-15-9-4-6-12-17(15)22/h3-6,8-9,11-12,20H,7,10,13H2,1-2H3/b21-18-