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

Systemtic Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O6/c1-27-15-5-3-2-4-14(15)20(26)21-9-8-18(24)22-23-19(25)13-6-7-16-17(12-13)29-11-10-28-16/h2-7,12H,8-11H2,1H3,(H,21,26)(H,22,24)(H,23,25)