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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C

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/h5,7-9H,1,6,11H2,2-4H3,(H,21,22)