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

Systemtic Name: 2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-cyanophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-cyanophenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-cyanophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-cyanophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-cyanophenyl)-2-keto-acetamide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O4/c1-2-27-15-8-12(7-14(19)16(15)24)10-21-23-18(26)17(25)22-13-5-3-11(9-20)4-6-13/h3-8,10,21H,2H2,1H3,(H,22,25)(H,23,26)