2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-keto-3-p-phenetyl-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)NC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)NC)OC

InChI

InChI=1S/C21H23NO5/c1-4-26-17-9-7-16(8-10-17)18(23)11-5-15-6-12-19(20(13-15)25-3)27-14-21(24)22-2/h5-13H,4,14H2,1-3H3,(H,22,24)/b11-5+