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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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