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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-13(2)10-16(11-17-20-18(4,5)12-21-17)19-15-8-6-14(3)7-9-15/h6-9,11,13,19H,10,12H2,1-5H3/b16-11-