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

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

Systemtic Name:N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide
Openeye Name:N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolyl)quinoline-4-carbohydrazide
CAS Name:N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide
IUPAC Name:N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide
Traditional Name:N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-tolyl)cinchoninohydrazide
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H23N3O3/c1-3-32-25-14-18(10-13-24(25)30)16-27-29-26(31)21-15-23(19-11-8-17(2)9-12-19)28-22-7-5-4-6-20(21)22/h4-16,27H,3H2,1-2H3,(H,29,31)


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