2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=C(C=C2)Br)OC)C=CC1=O

InChI

InChI=1S/C18H19BrN2O5/c1-3-25-16-8-12(4-6-14(16)22)10-20-21-18(23)11-26-15-7-5-13(19)9-17(15)24-2/h4-10,20H,3,11H2,1-2H3,(H,21,23)