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

Systemtic Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methoxyphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methoxyphenyl)hydrazono]acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methoxyphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methoxyphenyl)hydrazono]acetic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC=C1)OC)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=CC=C1)OC)/N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-3-26-20(24)19(22-21-16-10-6-11-17(14-16)25-2)23-13-7-9-15-8-4-5-12-18(15)23/h4-6,8,10-12,14,21H,3,7,9,13H2,1-2H3/b22-19-