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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC(=O)COC2=CC=CC=C2)/C=C(C1=O)Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-8-11(7-13(17)16(14)21)9-18-19-15(20)10-23-12-5-3-2-4-6-12/h2-9,18H,10H2,1H3,(H,19,20)/b11-9+