(Z)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-hydroxy-3-methoxy-phenyl)-N-vanillyl-acrylamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-23-16-9-12(3-6-14(16)20)5-8-18(22)19-11-13-4-7-15(21)17(10-13)24-2/h3-10,20-21H,11H2,1-2H3,(H,19,22)/b8-5-