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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-11(15-9-12(18)3-8-16(15)21)19-20-17(22)10-24-14-6-4-13(23-2)5-7-14/h3-9,19H,10H2,1-2H3,(H,20,22)