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

Systemtic Name: 2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-4-27-16-9-13(8-15(20)17(16)24)10-21-23-19(26)18(25)22-14-6-5-11(2)12(3)7-14/h5-10,21H,4H2,1-3H3,(H,22,25)(H,23,26)