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

Systemtic Name: 3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-ethylphenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-ethylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-ethylphenyl)-3-keto-propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-2-13-5-3-4-6-15(13)21-17(24)10-18(25)22-20-11-12-7-8-16(23)14(19)9-12/h3-9,11,20H,2,10H2,1H3,(H,21,24)(H,22,25)