N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(2-methylphenyl)methanimine Openeye Name: N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]-1-(o-tolyl)methanimine CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]-1-(2-methylphenyl)methanimine IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]-1-(2-methylphenyl)methanimine Traditional Name: (E)-[2-(4-methoxyphenyl)oxazol-4-yl]methoxy-(2-methylbenzylidene)amine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=COC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC2=COC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-14-5-3-4-6-16(14)11-20-24-13-17-12-23-19(21-17)15-7-9-18(22-2)10-8-15/h3-12H,13H2,1-2H3/b20-11+