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

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-1,3-benzoxazole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-25-21-13-11-17(15-22(21)26-16-18-7-3-2-4-8-18)12-14-23-24-19-9-5-6-10-20(19)27-23/h2-15H,16H2,1H3/b14-12+