2-[(Z)-1-chloranyl-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-2-(4-benzyloxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-2-(4-benzoxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-28-22-15-18(12-13-21(22)29-16-17-8-4-2-5-9-17)14-20(25)24-27-26-23(30-24)19-10-6-3-7-11-19/h2-15H,16H2,1H3/b20-14-