N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propionohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=CC(=C2)OC)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C(C)OC2=CC=CC(=C2)OC)/C=C(C1=O)Br

InChI

InChI=1S/C19H21BrN2O5/c1-4-26-17-9-13(8-16(20)18(17)23)11-21-22-19(24)12(2)27-15-7-5-6-14(10-15)25-3/h5-12,21H,4H2,1-3H3,(H,22,24)/b13-11+