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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanehydrazide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]butyrohydrazide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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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=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br)/C=C(C1=O)Br

InChI

InChI=1S/C23H28Br2N2O4/c1-5-30-20-12-15(11-18(25)22(20)29)14-26-27-21(28)7-6-10-31-19-9-8-16(13-17(19)24)23(2,3)4/h8-9,11-14,26H,5-7,10H2,1-4H3,(H,27,28)/b15-14+