(E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2,5-dimethoxyphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C16H16ClNO3S/c1-10-6-7-22-15(10)4-5-16(19)18-12-9-13(20-2)11(17)8-14(12)21-3/h4-9H,1-3H3,(H,18,19)/b5-4+