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

Systemtic Name: 6-[[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C21H15N3O2/c25-19-9-5-4-8-17(19)14-22-18-12-10-16(11-13-18)21-24-23-20(26-21)15-6-2-1-3-7-15/h1-14,22H