(E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-2-cyano-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-2-cyano-3-(2-propoxyphenyl)acrylamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H16BrN3O4/c1-2-9-27-18-6-4-3-5-13(18)10-14(12-21)19(24)22-17-8-7-15(23(25)26)11-16(17)20/h3-8,10-11H,2,9H2,1H3,(H,22,24)/b14-10+