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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O3/c21-12-15-7-9-17(10-8-15)27-14-20(26)23-22-19(25)13-24-11-3-5-16-4-1-2-6-18(16)24/h1-2,4,6-10H,3,5,11,13-14H2,(H,22,25)(H,23,26)