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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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