N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-1-(o-tolyl)methanimine CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]-1-(2-methylphenyl)methanimine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(2-methylphenyl)methanimine Traditional Name: (Z)-[5-(4-chlorophenyl)oxazol-2-yl]methoxy-(2-methylbenzylidene)amine Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-13-4-2-3-5-15(13)10-21-22-12-18-20-11-17(23-18)14-6-8-16(19)9-7-14/h2-11H,12H2,1H3/b21-10-