N-(furan-2-ylmethyl)-2-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O5/c1-10(13-6-5-11(23-2)8-14(13)20)18-19-16(22)15(21)17-9-12-4-3-7-24-12/h3-8,18H,9H2,1-2H3,(H,17,21)(H,19,22)