3-[2-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide

Systemtic Name: 3-[2-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: 3-[2-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: 3-[2-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: 3-[2-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: 3-[2-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-cyano-N,N-dimethyl-acrylamide Formula: C21H20BrN3O5 MolecularWeight: 474.3046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)N(C)C)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)N(C)C)Br)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H20BrN3O5/c1-4-29-19-10-15(9-16(12-23)21(26)24(2)3)18(22)11-20(19)30-13-14-5-7-17(8-6-14)25(27)28/h5-11H,4,13H2,1-3H3