2-[2-ethoxy-4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-3-(3-ethylbenzofuran-2-yl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-3-(3-ethyl-2-benzofuranyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-3-(3-ethyl-1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-3-(3-ethylbenzofuran-2-yl)-3-keto-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)N(C)C)OCC

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N(C)C)OCC

InChI

InChI=1S/C25H27NO5/c1-5-18-19-9-7-8-10-21(19)31-25(18)20(27)13-11-17-12-14-22(23(15-17)29-6-2)30-16-24(28)26(3)4/h7-15H,5-6,16H2,1-4H3/b13-11+