(4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C(=O)OC(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C/C(=C/C=C/1\C(=O)OC(=N1)C2=CC=CC=C2)/C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H14N4O2/c1-13(14-8-10-16(11-9-14)22-23-20)7-12-17-19(24)25-18(21-17)15-5-3-2-4-6-15/h2-12H,1H3/b13-7-,17-12+