2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-octyl-N-phenyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-octyl-N-phenyl-ethanamide Openeye Name: 2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-octyl-N-phenyl-acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]oxy-N-octyl-N-phenylacetamide IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-octyl-N-phenylacetamide Traditional Name: 2-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]oxy-N-octyl-N-phenyl-acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C(=O)CONC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C(=O)CONC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C23H29BrN2O3/c1-2-3-4-5-6-10-15-26(21-11-8-7-9-12-21)23(28)18-29-25-17-19-16-20(24)13-14-22(19)27/h7-9,11-14,16-17,25H,2-6,10,15,18H2,1H3