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

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

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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)OC

Isomeric SMILES

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

InChI

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