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

Systemtic Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(4-ethoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: N-ethyl-2-[4-[(E)-3-keto-3-p-phenetyl-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C22H25NO5/c1-4-23-22(25)15-28-20-13-7-16(14-21(20)26-3)6-12-19(24)17-8-10-18(11-9-17)27-5-2/h6-14H,4-5,15H2,1-3H3,(H,23,25)/b12-6+