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

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C19H16IN3O5 MolecularWeight: 493.25191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H16IN3O5/c1-3-28-18-14(20)9-12(10-17(18)27-2)8-13(11-21)19(24)22-15-6-4-5-7-16(15)23(25)26/h4-10H,3H2,1-2H3,(H,22,24)/b13-8+