2-(3-bromanylphenoxy)-N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)COC2=CC(=CC=C2)Br)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)COC2=CC(=CC=C2)Br)C=C(C1=O)C

InChI

InChI=1S/C17H17BrN2O3/c1-11-6-13(7-12(2)17(11)22)9-19-20-16(21)10-23-15-5-3-4-14(18)8-15/h3-9,19H,10H2,1-2H3,(H,20,21)