(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-13(14-5-4-6-17(12-14)22(24)25)21(2)19(23)10-7-15-11-16(20)8-9-18(15)26-3/h4-13H,1-3H3/b10-7+