(E)-3-(2,4-dichlorophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-vanillyl-acrylamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-23-16-8-11(2-6-15(16)21)10-20-17(22)7-4-12-3-5-13(18)9-14(12)19/h2-9,21H,10H2,1H3,(H,20,22)/b7-4+