1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-benzal-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-3-7-13(8-4-1)11-17-20-12-15-18-16(19-21-15)14-9-5-2-6-10-14/h1-11H,12H2/b17-11-