3-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol CAS Name: 3-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol IUPAC Name: 3-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Traditional Name: 3-[[4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C15H13N3O2/c19-14-3-1-2-11(8-14)9-16-13-6-4-12(5-7-13)15-18-17-10-20-15/h1-8,10,16,19H,9H2