(E)-3-(4-hydroxyphenyl)-2-methoxy-N-[(E)-2-(4-methoxyphenyl)ethenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-methoxy-N-[(E)-2-(4-methoxyphenyl)ethenyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-2-methoxy-N-[(E)-2-(4-methoxyphenyl)vinyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-2-methoxy-N-[(E)-2-(4-methoxyphenyl)ethenyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-methoxy-N-[(E)-2-(4-methoxyphenyl)ethenyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-2-methoxy-N-[(E)-2-(4-methoxyphenyl)vinyl]acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-17-9-5-14(6-10-17)11-12-20-19(22)18(24-2)13-15-3-7-16(21)8-4-15/h3-13,21H,1-2H3,(H,20,22)/b12-11+,18-13+