N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-(N'-piperonyloylhydrazino)propyl]acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O6/c1-12(24)21-16(13-3-6-15(27-2)7-4-13)10-19(25)22-23-20(26)14-5-8-17-18(9-14)29-11-28-17/h3-9,16H,10-11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)