2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C(C1=O)OC

InChI

InChI=1S/C16H17N3O6/c1-23-12-6-10(7-13(24-2)14(12)20)8-18-19-16(22)15(21)17-9-11-4-3-5-25-11/h3-8,18H,9H2,1-2H3,(H,17,21)(H,19,22)