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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,2-oxazol-3-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-isoxazol-3-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-3-isoxazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,2-oxazol-3-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(5-methyl-4-phenyl-isoxazol-3-yl)amine Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O/c1-12-16(14-5-3-2-4-6-14)17(20-21-12)19-11-13-7-9-15(18)10-8-13/h2-11H,1H3