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

Systemtic Name: 1-(4-chlorophenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]amine Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-13-17(21-18(23-13)15-5-3-2-4-6-15)12-22-20-11-14-7-9-16(19)10-8-14/h2-11H,12H2,1H3/b20-11+