(E)-3-(5-chloranylthiophen-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-veratryl-acrylamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H16ClNO3S/c1-20-13-6-3-11(9-14(13)21-2)10-18-16(19)8-5-12-4-7-15(17)22-12/h3-9H,10H2,1-2H3,(H,18,19)/b8-5+