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

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

Systemtic Name:N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)quinoline-4-carbohydrazide
Openeye Name:N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)quinoline-4-carbohydrazide
CAS Name:N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenyl)-4-quinolinecarbohydrazide
IUPAC Name:N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)quinoline-4-carbohydrazide
Traditional Name:N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenyl)cinchoninohydrazide
Formula: C26H23N3O4
MolecularWeight: 441.47852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)C=CC1=O


InChI

InChI=1S/C26H23N3O4/c1-3-33-25-13-17(11-12-24(25)30)16-27-29-26(31)21-15-23(18-7-6-8-19(14-18)32-2)28-22-10-5-4-9-20(21)22/h4-16,27H,3H2,1-2H3,(H,29,31)


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