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

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

Systemtic Name:N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carbohydrazide
Openeye Name:N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-isopropoxyphenyl)quinoline-4-carbohydrazide
CAS Name:N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-propan-2-yloxyphenyl)-4-quinolinecarbohydrazide
IUPAC Name:N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carbohydrazide
Traditional Name:N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-isopropoxyphenyl)cinchoninohydrazide
Formula: C28H27N3O4
MolecularWeight: 469.53168
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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)C)C=CC1=O


Isomeric SMILES

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


InChI

InChI=1S/C28H27N3O4/c1-4-34-27-14-19(12-13-26(27)32)17-29-31-28(33)23-16-25(30-24-11-6-5-10-22(23)24)20-8-7-9-21(15-20)35-18(2)3/h5-18,29H,4H2,1-3H3,(H,31,33)


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