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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-2-22-14-9-11(8-13(17)15(14)20)10-18-19-16(21)12-6-4-3-5-7-12/h3-10,18H,2H2,1H3,(H,19,21)/b11-10+