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

Systemtic Name: 1-(3-chlorophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(3,4-dimethylisoxazol-5-yl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(3,4-dimethyl-5-isoxazolyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-(3-chlorobenzylidene)-(3,4-dimethylisoxazol-5-yl)amine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(ON=C1C)/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C12H11ClN2O/c1-8-9(2)15-16-12(8)14-7-10-4-3-5-11(13)6-10/h3-7H,1-2H3/b14-7+