2-(4-bromophenyl)-N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=O)/C(=C/NNC(=O)CC2=CC=C(C=C2)Br)/C=C1

InChI

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