(E)-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxy-5-bromo-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-prop-2-enoxyphenyl)-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-prop-2-enoxyphenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxy-5-bromo-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrN3O4/c1-2-9-27-18-8-3-15(20)11-13(18)10-14(12-21)19(24)22-16-4-6-17(7-5-16)23(25)26/h2-8,10-11H,1,9H2,(H,22,24)/b14-10+