(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-ethoxy-3-methoxy-benzyl)acrylamide Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC)OC

InChI

InChI=1S/C21H24ClNO5/c1-5-28-17-8-6-15(12-18(17)25-2)13-23-20(24)9-7-14-10-16(22)21(27-4)19(11-14)26-3/h6-12H,5,13H2,1-4H3,(H,23,24)/b9-7+