N-[2-[(2E)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2E)-2-(3-methyl-1-phenyl-butylidene)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-(3-methyl-1-phenyl-butylidene)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2E)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-(3-methyl-1-phenylbutylidene)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-methyl-1-phenyl-butylidene)hydrazino]ethyl]-piperonylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CNC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(2)10-17(15-6-4-3-5-7-15)23-24-20(25)12-22-21(26)16-8-9-18-19(11-16)28-13-27-18/h3-9,11,14H,10,12-13H2,1-2H3,(H,22,26)(H,24,25)/b23-17+