(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)prop-1-en-1-amine

Systemtic Name: (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)prop-1-en-1-amine Openeye Name: (Z)-2-(4,5-dihydrooxazol-2-yl)-1-(p-tolyl)prop-1-en-1-amine CAS Name: (Z)-2-(4,5-dihydrooxazol-2-yl)-1-(4-methylphenyl)-1-propen-1-amine IUPAC Name: (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-(4-methylphenyl)prop-1-en-1-amine Traditional Name: [(Z)-2-(2-oxazolin-2-yl)-1-(p-tolyl)prop-1-enyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-9-3-5-11(6-4-9)12(14)10(2)13-15-7-8-16-13/h3-6H,7-8,14H2,1-2H3/b12-10-