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

Systemtic Name: 3-[[[2-methyl-4-(1,3,4-oxadiazol-2-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[2-methyl-4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol CAS Name: 3-[[2-methyl-4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol IUPAC Name: 3-[[2-methyl-4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Traditional Name: 3-[[2-methyl-4-(1,3,4-oxadiazol-2-yl)anilino]methyl]phenol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN=CO2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN=CO2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C16H15N3O2/c1-11-7-13(16-19-18-10-21-16)5-6-15(11)17-9-12-3-2-4-14(20)8-12/h2-8,10,17,20H,9H2,1H3