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

Systemtic Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-indan-5-yl-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-indan-5-yl-3-keto-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC3=C(CCC3)C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C24H27NO4/c1-4-28-23-14-17(9-13-22(23)29-16-24(27)25(2)3)8-12-21(26)20-11-10-18-6-5-7-19(18)15-20/h8-15H,4-7,16H2,1-3H3/b12-8+