(E)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C20H18IN3O5 MolecularWeight: 507.27849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18IN3O5/c1-3-28-18-11-13(10-17(21)19(18)29-4-2)9-14(12-22)20(25)23-15-5-7-16(8-6-15)24(26)27/h5-11H,3-4H2,1-2H3,(H,23,25)/b14-9+