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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC=C(C=C2)Br)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CC2=CC=C(C=C2)Br)/C=CC1=O

InChI

InChI=1S/C17H17BrN2O3/c1-2-23-16-9-13(5-8-15(16)21)11-19-20-17(22)10-12-3-6-14(18)7-4-12/h3-9,11,19H,2,10H2,1H3,(H,20,22)/b13-11+