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

Systemtic Name: N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-dimethyl-but-1-en-2-yl]-4-methyl-aniline Openeye Name: N-[(1Z)-1-(4,5-dihydrooxazol-2-ylmethylene)-2,2-dimethyl-propyl]-4-methyl-aniline CAS Name: N-[(Z)-1-(4,5-dihydrooxazol-2-yl)-3,3-dimethylbut-1-en-2-yl]-4-methylaniline IUPAC Name: N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-dimethylbut-1-en-2-yl]-4-methylaniline Traditional Name: [(Z)-1-tert-butyl-2-(2-oxazolin-2-yl)vinyl]-(p-tolyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC2=NCCO2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C2=NCCO2)/C(C)(C)C

InChI

InChI=1S/C16H22N2O/c1-12-5-7-13(8-6-12)18-14(16(2,3)4)11-15-17-9-10-19-15/h5-8,11,18H,9-10H2,1-4H3/b14-11-