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

Systemtic Name: (4Z)-4-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(2-amino-4-phenyl-1-imidazolyl)amino]methylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(2-amino-4-phenylimidazol-1-yl)amino]methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C=C(N=C2N)C3=CC=CC=C3)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NN2C=C(N=C2N)C3=CC=CC=C3)/C=C(C1=O)Br

InChI

InChI=1S/C17H15BrN4O2/c1-24-15-8-11(7-13(18)16(15)23)9-20-22-10-14(21-17(22)19)12-5-3-2-4-6-12/h2-10,20H,1H3,(H2,19,21)/b11-9+