2-(3-bromanylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)C)NNC(=O)COC2=CC(=CC=C2)Br

InChI

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