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

Systemtic Name: N-(phenylmethyl)-1-(5-phenyl-1,3-oxazol-2-yl)methanimine Openeye Name: N-benzyl-1-(5-phenyloxazol-2-yl)methanimine CAS Name: N-(phenylmethyl)-1-(5-phenyl-2-oxazolyl)methanimine IUPAC Name: N-benzyl-1-(5-phenyl-1,3-oxazol-2-yl)methanimine Traditional Name: benzyl-[(5-phenyloxazol-2-yl)methylene]amine Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-3-7-14(8-4-1)11-18-13-17-19-12-16(20-17)15-9-5-2-6-10-15/h1-10,12-13H,11H2