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

Systemtic Name: 4-[[[3-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol CAS Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol IUPAC Name: 4-[[3-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Traditional Name: 4-[[3-(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)NCC2=CC=C(C=C2)O)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)O)C3=NN=CO3

InChI

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