2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-indan-5-yl-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: N-ethyl-2-[4-[(E)-3-indan-5-yl-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C23H25NO4/c1-3-24-23(26)15-28-21-12-8-16(13-22(21)27-2)7-11-20(25)19-10-9-17-5-4-6-18(17)14-19/h7-14H,3-6,15H2,1-2H3,(H,24,26)/b11-7+