N-[4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]phenyl]acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H21NO5/c1-13(22)21-15-8-5-14(6-9-15)7-10-17(23)20-18(25-3)11-16(24-2)12-19(20)26-4/h5-12H,1-4H3,(H,21,22)/b10-7+