2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1Z)-1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(1Z)-1-pyrrol-2-ylideneethyl]acetohydrazide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C/C(=C/1\C=CC=N1)/NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O/c1-13(15-8-4-10-18-15)19-20-17(22)12-21-11-5-7-14-6-2-3-9-16(14)21/h2-4,6,8-10,19H,5,7,11-12H2,1H3,(H,20,22)/b15-13-