N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-dimethyl-but-1-en-2-yl]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-dimethyl-but-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(1Z)-1-[(4,4-dimethyl-5H-oxazol-2-yl)methylene]-2,2-dimethyl-propyl]-4-methyl-aniline CAS Name: N-[(Z)-1-(4,4-dimethyl-5H-oxazol-2-yl)-3,3-dimethylbut-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(Z)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-dimethylbut-1-en-2-yl]-4-methylaniline Traditional Name: [(Z)-1-tert-butyl-2-(4,4-dimethyl-2-oxazolin-2-yl)vinyl]-(p-tolyl)amine Formula: C18H26N2O MolecularWeight: 286.41184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC2=NC(CO2)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C2=NC(CO2)(C)C)/C(C)(C)C

InChI

InChI=1S/C18H26N2O/c1-13-7-9-14(10-8-13)19-15(17(2,3)4)11-16-20-18(5,6)12-21-16/h7-11,19H,12H2,1-6H3/b15-11-