N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methylphenoxy)acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)Br)C

InChI

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