4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)/C=CC1=O

InChI

InChI=1S/C23H29BrN2O4/c1-5-29-21-13-16(8-10-19(21)27)15-25-26-22(28)7-6-12-30-20-11-9-17(14-18(20)24)23(2,3)4/h8-11,13-15,25H,5-7,12H2,1-4H3,(H,26,28)/b16-15+