2-(4-tert-butylphenoxy)-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(3-chloro-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(3-chloro-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(3-chloro-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(3-chloro-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C=C(C1=O)Cl

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C=C(C1=O)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-5-27-18-11-14(10-17(22)20(18)26)12-23-24-19(25)13-28-16-8-6-15(7-9-16)21(2,3)4/h6-12,23H,5,13H2,1-4H3,(H,24,25)