N-(1,3-benzoxazol-2-yl)-1-(1,3-oxazol-2-yl)methanimine

Systemtic Name: N-(1,3-benzoxazol-2-yl)-1-(1,3-oxazol-2-yl)methanimine Openeye Name: N-(1,3-benzoxazol-2-yl)-1-oxazol-2-yl-methanimine CAS Name: N-(1,3-benzoxazol-2-yl)-1-(2-oxazolyl)methanimine IUPAC Name: N-(1,3-benzoxazol-2-yl)-1-(1,3-oxazol-2-yl)methanimine Traditional Name: (E)-1,3-benzoxazol-2-yl(oxazol-2-ylmethylene)amine Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N=CC3=NC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/N=C/C3=NC=CO3

InChI

InChI=1S/C11H7N3O2/c1-2-4-9-8(3-1)14-11(16-9)13-7-10-12-5-6-15-10/h1-7H/b13-7+