N'-[(E)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-isopropylphenoxy)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-isopropylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=CC(=C2)C(C)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)COC2=CC=CC(=C2)C(C)C)/C=C(C1=O)Br

InChI

InChI=1S/C20H23BrN2O4/c1-4-26-18-9-14(8-17(21)20(18)25)11-22-23-19(24)12-27-16-7-5-6-15(10-16)13(2)3/h5-11,13,22H,4,12H2,1-3H3,(H,23,24)/b14-11-