(E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-3-(2-thienyl)acrylamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C=CC2=CC=CS2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16ClNO2S/c1-18(16(19)8-6-14-4-3-9-21-14)11-12-10-13(17)5-7-15(12)20-2/h3-10H,11H2,1-2H3/b8-6+