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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-3-8-24-15-7-6-13(11-16(15)23-2)10-14(12-20)19-21-18(22-25-19)17-5-4-9-26-17/h3-7,9-11H,1,8H2,2H3/b14-10+