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

Systemtic Name: 2-[2-bromanyl-4-[(E)-3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(E)-3-(4-cyanophenyl)-3-oxo-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(E)-3-(4-cyanophenyl)-3-oxoprop-1-enyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(E)-3-(4-cyanophenyl)-3-keto-prop-1-enyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H19BrN2O4/c1-24(2)20(26)13-28-21-17(22)10-15(11-19(21)27-3)6-9-18(25)16-7-4-14(12-23)5-8-16/h4-11H,13H2,1-3H3/b9-6+