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

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-o-anisyl-acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2OC)O

InChI

InChI=1S/C18H19NO4/c1-22-16-6-4-3-5-14(16)12-19-18(21)10-8-13-7-9-17(23-2)15(20)11-13/h3-11,20H,12H2,1-2H3,(H,19,21)/b10-8+