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

Systemtic Name: methyl (2Z)-2-[(4-bromophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-24-18(23)17(21-20-15-10-8-14(19)9-11-15)22-12-4-6-13-5-2-3-7-16(13)22/h2-3,5,7-11,20H,4,6,12H2,1H3/b21-17-