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

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylhydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C1

InChI

InChI=1S/C17H19N3O5/c1-2-7-24-13-6-5-12(15(21)9-13)10-19-20-17(23)16(22)18-11-14-4-3-8-25-14/h3-6,8-10,19H,2,7,11H2,1H3,(H,18,22)(H,20,23)