(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-ethyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-ethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-ethyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-ethyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-ethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-ethyl-N-(2-thenyl)acrylamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO3S/c1-4-20(12-14-6-5-9-24-14)17(21)8-7-13-10-15(19)18(23-3)16(11-13)22-2/h5-11H,4,12H2,1-3H3/b8-7+