(6E)-4-bromanyl-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C15H10BrN3O2/c16-12-6-7-13(20)11(8-12)9-17-15-19-18-14(21-15)10-4-2-1-3-5-10/h1-9H,(H,17,19)/b11-9+