N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(2,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(2,4,5-trimethoxyphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-(2,4,5-trimethoxybenzoyl)hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[oxo-(2,4,5-trimethoxyphenyl)methyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(2,4,5-trimethoxybenzoyl)hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-(2,4,5-trimethoxybenzoyl)hydrazino]acetamide Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NNC(=O)C(=O)NCC2=CC=CO2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NNC(=O)C(=O)NCC2=CC=CO2)OC)OC

InChI

InChI=1S/C17H19N3O7/c1-24-12-8-14(26-3)13(25-2)7-11(12)15(21)19-20-17(23)16(22)18-9-10-5-4-6-27-10/h4-8H,9H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)