N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazino]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[(1-oxo-2-phenylethyl)hydrazo]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-(2-phenylacetyl)hydrazino]-N-piperonyl-butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c24-18(21-12-15-6-7-16-17(10-15)28-13-27-16)8-9-19(25)22-23-20(26)11-14-4-2-1-3-5-14/h1-7,10H,8-9,11-13H2,(H,21,24)(H,22,25)(H,23,26)