(E)-N-(4-hexoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-hexoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-hexoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-hexoxyphenyl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-hexoxyphenyl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-hexoxyphenyl)-3-(4-hydroxyphenyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C21H25NO3/c1-2-3-4-5-16-25-20-13-9-18(10-14-20)22-21(24)15-8-17-6-11-19(23)12-7-17/h6-15,23H,2-5,16H2,1H3,(H,22,24)/b15-8+