N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)C)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=C(C2=O)C)Br

InChI

InChI=1S/C20H23BrN2O3/c1-4-13(2)15-5-7-18(8-6-15)26-12-19(24)23-22-11-16-10-17(21)9-14(3)20(16)25/h5-11,13,22H,4,12H2,1-3H3,(H,23,24)/b16-11-