N-[1,2,6-trimethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]ethanamide

Systemtic Name: N-[1,2,6-trimethoxy-4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]ethanamide Openeye Name: N-[1,2,6-trimethoxy-4-[(E)-3-oxo-3-phenyl-prop-1-enyl]cyclohexa-2,5-dien-1-yl]acetamide CAS Name: N-[1,2,6-trimethoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]-1-cyclohexa-2,5-dienyl]acetamide IUPAC Name: N-[1,2,6-trimethoxy-4-[(E)-3-oxo-3-phenylprop-1-enyl]cyclohexa-2,5-dien-1-yl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]-1,2,6-trimethoxy-cyclohexa-2,5-dien-1-yl]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=CC(C=C1OC)C=CC(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC(=O)NC1(C(=CC(C=C1OC)/C=C/C(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H23NO5/c1-14(22)21-20(26-4)18(24-2)12-15(13-19(20)25-3)10-11-17(23)16-8-6-5-7-9-16/h5-13,15H,1-4H3,(H,21,22)/b11-10+