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

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(5-methylisoxazol-3-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)methanimine Traditional Name: (5-methylisoxazol-3-yl)-p-anisylidene-amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O2/c1-9-7-12(14-16-9)13-8-10-3-5-11(15-2)6-4-10/h3-8H,1-2H3