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

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazono]-2-(3,4-dihydro-2H-quinolin-1-yl)acetate CAS Name: (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)acetate Traditional Name: (2Z)-2-[(4-bromophenyl)hydrazono]-2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid ethyl ester Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-2-25-19(24)18(22-21-16-11-9-15(20)10-12-16)23-13-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-12,21H,2,5,7,13H2,1H3/b22-18-