2-[2-bromanyl-6-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H24BrNO5 MolecularWeight: 462.33366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)OC)Br)OCC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO5/c1-5-28-20-12-15(11-18(23)22(20)29-14-21(26)24(2)3)9-10-19(25)16-7-6-8-17(13-16)27-4/h6-13H,5,14H2,1-4H3/b10-9+