2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethanimine

Systemtic Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methoxyphenyl)ethanimine CAS Name: 2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethanimine Traditional Name: [2-(4,4-dimethyl-2-oxazolin-2-yl)-1-(4-methoxyphenyl)ethylidene]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC(=N)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(COC(=N1)CC(=N)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H18N2O2/c1-14(2)9-18-13(16-14)8-12(15)10-4-6-11(17-3)7-5-10/h4-7,15H,8-9H2,1-3H3