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

Systemtic Name: methyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)hydrazono]acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)hydrazono]acetic acid methyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(=O)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C(=O)OC)\N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-24-16-11-9-15(10-12-16)20-21-18(19(23)25-2)22-13-5-7-14-6-3-4-8-17(14)22/h3-4,6,8-12,20H,5,7,13H2,1-2H3/b21-18-