N-[2-[(2E)-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2E)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-ethoxy-4-propoxy-benzylidene)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H25N3O6/c1-3-9-29-17-7-5-15(10-19(17)28-4-2)12-24-25-21(26)13-23-22(27)16-6-8-18-20(11-16)31-14-30-18/h5-8,10-12H,3-4,9,13-14H2,1-2H3,(H,23,27)(H,25,26)/b24-12+