N-[4-oxidanyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-oxidanyl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]phenyl]acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H21NO6/c1-12(22)21-14-6-8-17(24)15(11-14)16(23)7-5-13-9-18(25-2)20(27-4)19(10-13)26-3/h5-11,24H,1-4H3,(H,21,22)/b7-5+