2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)propylhydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)Br)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18BrN3O3/c1-3-15(14-10-12(19)6-9-16(14)23)21-22-18(25)17(24)20-13-7-4-11(2)5-8-13/h4-10,21H,3H2,1-2H3,(H,20,24)(H,22,25)