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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenyl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenyl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-tert-butylphenyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenyl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenyl)acetohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C20H23BrN2O3/c1-20(2,3)15-7-5-13(6-8-15)11-18(24)23-22-12-14-9-16(21)19(25)17(10-14)26-4/h5-10,12,22H,11H2,1-4H3,(H,23,24)