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

Systemtic Name: (Z)-3-(4-hydroxyphenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxy-prop-2-enamide Openeye Name: (Z)-3-(4-hydroxyphenyl)-N-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-prop-2-enamide CAS Name: (Z)-3-(4-hydroxyphenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxy-2-propenamide IUPAC Name: (Z)-3-(4-hydroxyphenyl)-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyprop-2-enamide Traditional Name: (Z)-3-(4-hydroxyphenyl)-N-[(E)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-acrylamide Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=C(C=C1)O)C(=O)NC=CC2=CC=C(C=C2)O

Isomeric SMILES

CO/C(=C\C1=CC=C(C=C1)O)/C(=O)N/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C18H17NO4/c1-23-17(12-14-4-8-16(21)9-5-14)18(22)19-11-10-13-2-6-15(20)7-3-13/h2-12,20-21H,1H3,(H,19,22)/b11-10+,17-12-