2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(3-morpholinopropyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(3-morpholinopropyl)acetamide Formula: C16H21BrN4O4 MolecularWeight: 413.26634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C16H21BrN4O4/c17-13-2-3-14(22)12(10-13)11-19-20-16(24)15(23)18-4-1-5-21-6-8-25-9-7-21/h2-3,10-11,19H,1,4-9H2,(H,18,23)(H,20,24)