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

Systemtic Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolylhydrazono)acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methylphenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolylhydrazono)acetic acid ethyl ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-25-20(24)19(22-21-17-12-10-15(2)11-13-17)23-14-6-8-16-7-4-5-9-18(16)23/h4-5,7,9-13,21H,3,6,8,14H2,1-2H3/b22-19-