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

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O5/c1-3-7-29-19-11-17(21)13(9-18(19)28-2)8-14(12-22)20(25)23-15-5-4-6-16(10-15)24(26)27/h4-6,8-11H,3,7H2,1-2H3,(H,23,25)/b14-8+