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

Systemtic Name: N-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-4-hydroxy-phenyl]acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-12(21)20-14-6-8-17(23)15(11-14)16(22)7-4-13-5-9-18(24-2)19(10-13)25-3/h4-11,23H,1-3H3,(H,20,21)/b7-4+