2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(4-hydroxyphenyl)acryloyl]phenoxy]-N-phenyl-acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C23H19NO4/c25-20-11-6-17(7-12-20)8-15-22(26)18-9-13-21(14-10-18)28-16-23(27)24-19-4-2-1-3-5-19/h1-15,25H,16H2,(H,24,27)/b15-8+