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

Systemtic Name: 1-phenyl-N-[2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethyl]methanimine Openeye Name: 1-phenyl-N-[2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethyl]methanimine CAS Name: 1-phenyl-N-[2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethyl]methanimine IUPAC Name: 1-phenyl-N-[2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethyl]methanimine Traditional Name: benzal-[2-(5-phenyl-2,5-dihydro-1,2,4-oxadiazol-3-yl)ethyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCC2=NC(ON2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NCCC2=NC(ON2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c1-3-7-14(8-4-1)13-18-12-11-16-19-17(21-20-16)15-9-5-2-6-10-15/h1-10,13,17H,11-12H2,(H,19,20)