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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-1-phenyl-methanimine CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-1-phenylmethanimine IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3,4-dimethylisoxazol-5-yl)amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-10(2)14-15-12(9)13-8-11-6-4-3-5-7-11/h3-8H,1-2H3/b13-8+