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

Systemtic Name: 2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-3-27-15-9-11(8-14(19)16(15)23)10-20-22-18(25)17(24)21-12-4-6-13(26-2)7-5-12/h4-10,20H,3H2,1-2H3,(H,21,24)(H,22,25)