2-[4-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C19H18ClNO5/c1-21-18(23)11-26-14-6-4-13(5-7-14)16(22)8-3-12-9-15(20)19(24)17(10-12)25-2/h3-10,24H,11H2,1-2H3,(H,21,23)/b8-3+