4-(5-phenylmethoxypyrimidin-2-yl)benzaldehyde

Systemtic Name: 4-(5-phenylmethoxypyrimidin-2-yl)benzaldehyde Openeye Name: 4-(5-benzyloxypyrimidin-2-yl)benzaldehyde CAS Name: 4-(5-phenylmethoxy-2-pyrimidinyl)benzaldehyde IUPAC Name: 4-(5-phenylmethoxypyrimidin-2-yl)benzaldehyde Traditional Name: 4-(5-benzoxypyrimidin-2-yl)benzaldehyde Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(N=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H14N2O2/c21-12-14-6-8-16(9-7-14)18-19-10-17(11-20-18)22-13-15-4-2-1-3-5-15/h1-12H,13H2