N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethyl-aniline

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethyl-aniline Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethyl-aniline CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethylaniline IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,4-dimethylaniline Traditional Name: (2,4-dimethylphenyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O2/c1-12-4-9-16(13(2)10-12)19-11-17-20-18(21-23-17)14-5-7-15(22-3)8-6-14/h4-10,19H,11H2,1-3H3