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

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)/C=CC1=O

InChI

InChI=1S/C20H19N3O5/c1-3-28-16-10-12(8-9-15(16)24)11-21-22-19(26)17-18(25)13-6-4-5-7-14(13)23(2)20(17)27/h4-11,21,27H,3H2,1-2H3,(H,22,26)/b12-11+