N-[2-oxidanylidene-2-[(2E)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-(2-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H19N3O5/c1-2-9-26-16-6-4-3-5-15(16)11-22-23-19(24)12-21-20(25)14-7-8-17-18(10-14)28-13-27-17/h2-8,10-11H,1,9,12-13H2,(H,21,25)(H,23,24)/b22-11+