(E)-2-cyano-3-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-propoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-propoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C21H21IN2O4 MolecularWeight: 492.30691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H21IN2O4/c1-4-9-28-20-16(22)11-14(12-19(20)27-3)10-15(13-23)21(25)24-17-7-5-6-8-18(17)26-2/h5-8,10-12H,4,9H2,1-3H3,(H,24,25)/b15-10+