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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNNC(=O)CC2=CC=CC=C2)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CNNC(=O)CC2=CC=CC=C2)C1=O)Br

InChI

InChI=1S/C17H17BrN2O3/c1-2-23-15-10-14(18)9-13(17(15)22)11-19-20-16(21)8-12-6-4-3-5-7-12/h3-7,9-11,19H,2,8H2,1H3,(H,20,21)