N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)propionohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C(=O)C(=C1)Br)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=C(C(=O)C(=C1)Br)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25BrN2O4/c1-13(28-16-8-6-15(7-9-16)21(2,3)4)20(26)24-23-12-14-10-17(22)19(25)18(11-14)27-5/h6-13,23H,1-5H3,(H,24,26)/b14-12+