2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-[(4-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-[(4-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-p-anisyl-acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C17H16BrN3O4/c1-25-13-5-2-11(3-6-13)9-19-16(23)17(24)21-20-10-12-4-7-15(22)14(18)8-12/h2-8,10,20H,9H2,1H3,(H,19,23)(H,21,24)