N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C22H25N3O7/c1-3-29-16-7-5-14(11-18(16)30-4-2)21(27)23-13-20(26)24-25-22(28)15-6-8-17-19(12-15)32-10-9-31-17/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)