N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-4-keto-1H-quinoline-3-carbohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=C(NC3=CC=CC=C3C2=O)O)/C=CC1=O

InChI

InChI=1S/C19H17N3O5/c1-2-27-15-9-11(7-8-14(15)23)10-20-22-19(26)16-17(24)12-5-3-4-6-13(12)21-18(16)25/h3-10,20H,2H2,1H3,(H,22,26)(H2,21,24,25)/b11-10+