3-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxy-phenyl]-2-ethenyl-aniline

Systemtic Name: 3-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxy-phenyl]-2-ethenyl-aniline Openeye Name: 3-[6-(4,4-dimethyl-5H-oxazol-2-yl)-2,3-dimethoxy-phenyl]-2-vinyl-aniline CAS Name: 3-[6-(4,4-dimethyl-5H-oxazol-2-yl)-2,3-dimethoxyphenyl]-2-ethenylaniline IUPAC Name: 3-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxyphenyl]-2-ethenylaniline Traditional Name: [3-[6-(4,4-dimethyl-2-oxazolin-2-yl)-2,3-dimethoxy-phenyl]-2-vinyl-phenyl]amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C(C(=C(C=C2)OC)OC)C3=C(C(=CC=C3)N)C=C)C

Isomeric SMILES

CC1(COC(=N1)C2=C(C(=C(C=C2)OC)OC)C3=C(C(=CC=C3)N)C=C)C

InChI

InChI=1S/C21H24N2O3/c1-6-13-14(8-7-9-16(13)22)18-15(20-23-21(2,3)12-26-20)10-11-17(24-4)19(18)25-5/h6-11H,1,12,22H2,2-5H3