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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H21BrN2O6 MolecularWeight: 477.30524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)OCC(=O)N(C)C

InChI

InChI=1S/C21H21BrN2O6/c1-4-29-19-11-14(10-17(22)21(19)30-13-20(26)23(2)3)8-9-18(25)15-6-5-7-16(12-15)24(27)28/h5-12H,4,13H2,1-3H3/b9-8+