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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-14(13-10-12(19)8-9-15(13)22)20-21-18(23)11-25-17-7-5-4-6-16(17)24-2/h4-10,20H,3,11H2,1-2H3,(H,21,23)