N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC2=CC=CC=C2)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCC2=CC=CC=C2)/C=C(C1=O)Br

InChI

InChI=1S/C17H17BrN2O3/c1-23-15-10-13(9-14(18)17(15)22)11-19-20-16(21)8-7-12-5-3-2-4-6-12/h2-6,9-11,19H,7-8H2,1H3,(H,20,21)/b13-11-