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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

COCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

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