(4Z)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(2-amino-4-methyl-1-imidazolyl)amino]methylidene]-2-bromo-6-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(2-amino-4-methylimidazol-1-yl)amino]methylidene]-2-bromo-6-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C=C(N=C2N)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NN2C=C(N=C2N)C)/C=C(C1=O)Br

InChI

InChI=1S/C13H15BrN4O2/c1-3-20-11-5-9(4-10(14)12(11)19)6-16-18-7-8(2)17-13(18)15/h4-7,16H,3H2,1-2H3,(H2,15,17)/b9-6+