(E)-N-(2-bromanyl-4-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromanyl-4-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromo-4-nitrophenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromo-4-nitro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O5/c1-3-10-27-17-8-4-13(11-18(17)26-2)5-9-19(23)21-16-7-6-14(22(24)25)12-15(16)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,23)/b9-5+