1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-phenyl-methanimine Openeye Name: 1-(5-azido-3-phenyl-isoxazol-4-yl)-N-phenyl-methanimine CAS Name: 1-(5-azido-3-phenyl-4-isoxazolyl)-N-phenylmethanimine IUPAC Name: 1-(5-azido-3-phenyl-1,2-oxazol-4-yl)-N-phenylmethanimine Traditional Name: (5-azido-3-phenyl-isoxazol-4-yl)methylene-phenyl-amine Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2C=NC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2C=NC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C16H11N5O/c17-21-19-16-14(11-18-13-9-5-2-6-10-13)15(20-22-16)12-7-3-1-4-8-12/h1-11H