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

Systemtic Name: (6E)-2-methoxy-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-methoxy-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-methoxy-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-methoxy-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-methoxy-6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=NN=C(O2)C3=CC=CC=C3)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NC2=NN=C(O2)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C16H13N3O3/c1-21-13-9-5-8-12(14(13)20)10-17-16-19-18-15(22-16)11-6-3-2-4-7-11/h2-10H,1H3,(H,17,19)/b12-10+