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

Systemtic Name: 3,4-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]aniline Openeye Name: 3,4-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]aniline CAS Name: 3,4-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-21-14-9-8-13(10-15(14)22-2)18-11-16-19-17(20-23-16)12-6-4-3-5-7-12/h3-10,18H,11H2,1-2H3