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

Systemtic Name: (E)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-bromo-phenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-phenylmethoxyphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acrylonitrile Formula: C24H16BrN3O2 MolecularWeight: 458.30674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=NC(=NO3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C3=NC(=NO3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H16BrN3O2/c25-21-14-18(11-12-22(21)29-16-17-7-3-1-4-8-17)13-20(15-26)24-27-23(28-30-24)19-9-5-2-6-10-19/h1-14H,16H2/b20-13+