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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-11-2-7-15(20)12(8-11)9-18-19-16(21)10-22-14-5-3-13(17)4-6-14/h2-9,18H,10H2,1H3,(H,19,21)