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

Systemtic Name: N'-[(Z)-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-ethoxyphenoxy)acetohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NN/C=C\2/C=CC(=O)C(=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-2-23-15-5-3-4-6-16(15)24-11-17(22)20-19-10-12-7-8-14(21)13(18)9-12/h3-10,19H,2,11H2,1H3,(H,20,22)/b12-10-