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

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

Systemtic Name:N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-4-methyl-pent-1-en-2-yl]-4-methyl-aniline
Openeye Name:N-[(1Z)-1-(4,5-dihydrooxazol-2-ylmethylene)-3-methyl-butyl]-4-methyl-aniline
CAS Name:N-[(Z)-1-(4,5-dihydrooxazol-2-yl)-4-methylpent-1-en-2-yl]-4-methylaniline
IUPAC Name:N-[(Z)-1-(4,5-dihydro-1,3-oxazol-2-yl)-4-methylpent-1-en-2-yl]-4-methylaniline
Traditional Name:[(Z)-1-isobutyl-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)CC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C16H22N2O/c1-12(2)10-15(11-16-17-8-9-19-16)18-14-6-4-13(3)5-7-14/h4-7,11-12,18H,8-10H2,1-3H3/b15-11-


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