3-bromanyl-4-ethoxy-5-methoxy-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 3-bromo-4-ethoxy-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-5-methoxy-benzohydrazide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC=C2C=CC(=O)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC=C2C=CC(=O)C=C2)OC

InChI

InChI=1S/C17H17BrN2O4/c1-3-24-16-14(18)8-12(9-15(16)23-2)17(22)20-19-10-11-4-6-13(21)7-5-11/h4-10,19H,3H2,1-2H3,(H,20,22)