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

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-iodo-5-methoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-iodo-5-methoxy-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C20H16IN3O5 MolecularWeight: 505.26261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC=C

InChI

InChI=1S/C20H16IN3O5/c1-3-8-29-19-17(21)10-13(11-18(19)28-2)9-14(12-22)20(25)23-15-4-6-16(7-5-15)24(26)27/h3-7,9-11H,1,8H2,2H3,(H,23,25)/b14-9+