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

Systemtic Name: 3,4-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 3,4-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 3,4-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 3,4-dimethoxy-N-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (3,4-dimethoxyphenyl)-[phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-27-19-14-13-18(15-20(19)28-2)24-21(16-9-5-3-6-10-16)23-26-25-22(29-23)17-11-7-4-8-12-17/h3-15,21,24H,1-2H3