N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O4/c1-3-22(15-7-4-13(2)5-8-15)21-18(23)11-20-19(24)14-6-9-16-17(10-14)26-12-25-16/h4-10H,3,11-12H2,1-2H3,(H,20,24)(H,21,23)