2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

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