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

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-m-anisyl-acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-4-12-26-19-10-8-16(14-20(19)25-3)9-11-21(23)22-15-17-6-5-7-18(13-17)24-2/h4-11,13-14H,1,12,15H2,2-3H3,(H,22,23)/b11-9+