(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-p-anisyl-acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=C(C(=CC=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-22-15-9-6-13(7-10-15)12-20-17(21)11-8-14-4-3-5-16(23-2)18(14)19/h3-11H,12H2,1-2H3,(H,20,21)/b11-8+