N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-tert-butyl-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-2-oxo-ethyl]-4-tert-butyl-benzamide CAS Name: N-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-2-oxoethyl]-4-tert-butylbenzamide IUPAC Name: N-[2-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-2-oxoethyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(N'-piperonyloylhydrazino)ethyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23N3O5/c1-21(2,3)15-7-4-13(5-8-15)19(26)22-11-18(25)23-24-20(27)14-6-9-16-17(10-14)29-12-28-16/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)