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

Systemtic Name: 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenoxy]-N-phenyl-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C24H21NO5/c1-29-23-14-8-17(15-22(23)27)7-13-21(26)18-9-11-20(12-10-18)30-16-24(28)25-19-5-3-2-4-6-19/h2-15,27H,16H2,1H3,(H,25,28)/b13-7+