3-bromanyl-N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-bromanyl-N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-bromo-N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-bromo-N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 3-bromo-N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 3-bromo-N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-2-22-14-8-4-6-12(15(14)20)10-18-19-16(21)11-5-3-7-13(17)9-11/h3-10,18H,2H2,1H3,(H,19,21)/b12-10-