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

Systemtic Name: 3-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(p-tolyl)propionamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)C)C=C(C1=O)Br

InChI

InChI=1S/C19H20BrN3O4/c1-3-27-16-9-13(8-15(20)19(16)26)11-21-23-18(25)10-17(24)22-14-6-4-12(2)5-7-14/h4-9,11,21H,3,10H2,1-2H3,(H,22,24)(H,23,25)