2-(4-bromanyl-3-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-bromo-3-methylphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-17(13-4-6-14(22)7-5-13)20-21-18(23)11-24-15-8-9-16(19)12(2)10-15/h4-10,20H,3,11H2,1-2H3,(H,21,23)