2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)vinyl]-5-phenyl-1,3-benzoxazole Formula: C29H23NO3 MolecularWeight: 433.49782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23NO3/c1-31-27-15-12-21(18-28(27)32-20-22-8-4-2-5-9-22)13-17-29-30-25-19-24(14-16-26(25)33-29)23-10-6-3-7-11-23/h2-19H,20H2,1H3