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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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