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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO5/c1-4-27-19-12-14(5-10-18(25)15-6-8-16(24)9-7-15)11-17(22)21(19)28-13-20(26)23(2)3/h5-12,24H,4,13H2,1-3H3/b10-5+