2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methoxy-4-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(2-methoxy-4-methyl-phenoxy)acetyl]acetohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H25N3O4/c1-15-9-10-18(19(12-15)27-2)28-14-21(26)23-22-20(25)13-24-11-5-7-16-6-3-4-8-17(16)24/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3,(H,22,25)(H,23,26)