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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[(3-propoxyphenyl)methylene]hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[(3-propoxyphenyl)methylidene]hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-propoxybenzylidene)hydrazino]ethyl]-piperonylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-2-8-26-16-5-3-4-14(9-16)11-22-23-19(24)12-21-20(25)15-6-7-17-18(10-15)28-13-27-17/h3-7,9-11H,2,8,12-13H2,1H3,(H,21,25)(H,23,24)/b22-11+