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

Systemtic Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-pyridin-3-yl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-(3-pyridyl)oxazol-5-one CAS Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-(3-pyridinyl)-5-oxazolone IUPAC Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-pyridin-3-yl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(Z)-3-(4-azidophenyl)but-2-enylidene]-2-(3-pyridyl)-2-oxazolin-5-one Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O2/c1-12(13-5-7-15(8-6-13)22-23-19)4-9-16-18(24)25-17(21-16)14-3-2-10-20-11-14/h2-11H,1H3/b12-4-,16-9+