N-[(2-methoxyphenyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[(2-methoxyphenyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: o-anisyl-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC(=C2)C3=NN=CO3

InChI

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