(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-phenylmethoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3S/c1-27-19-10-9-17(13-20(19)28-15-16-6-3-2-4-7-16)12-18(14-24)23-25-22(26-29-23)21-8-5-11-30-21/h2-13H,15H2,1H3/b18-12+