(6E)-6-[[[2-azanyl-5-(4-bromophenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[[2-azanyl-5-(4-bromophenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[[2-amino-5-(4-bromophenyl)imidazol-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[2-amino-5-(4-bromophenyl)-1-imidazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[[2-amino-5-(4-bromophenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[[2-amino-5-(4-bromophenyl)imidazol-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN2C(=CN=C2N)C3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NN2C(=CN=C2N)C3=CC=C(C=C3)Br)/C(=O)C=C1

InChI

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