2-(4-chloranylphenoxy)-N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O3/c1-22(2,3)18-11-15(12-19(21(18)28)23(4,5)6)13-25-26-20(27)14-29-17-9-7-16(24)8-10-17/h7-13,25H,14H2,1-6H3,(H,26,27)