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

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylcarbonyl)hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(1,3-benzodioxole-5-carbonyl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-(N'-piperonyloylhydrazino)butyl]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c23-17(7-4-10-20-18(24)13-5-2-1-3-6-13)21-22-19(25)14-8-9-15-16(11-14)27-12-26-15/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,24)(H,21,23)(H,22,25)