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

Systemtic Name: (6Z)-6-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-amino-4-phenyl-1-imidazolyl)amino]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(2-amino-4-phenylimidazol-1-yl)amino]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)N/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN4O/c17-13-6-7-15(22)12(8-13)9-19-21-10-14(20-16(21)18)11-4-2-1-3-5-11/h1-10,19H,(H2,18,20)/b12-9-