N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C#N)OC

InChI

InChI=1S/C19H20N2O3S/c1-5-6-14-7-8-16(17(9-14)23-4)24-11-18(22)21-19-15(10-20)12(2)13(3)25-19/h5-9H,11H2,1-4H3,(H,21,22)/b6-5+