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

Systemtic Name: 2-cyano-3-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxy-3-iodo-5-methoxyphenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-ethoxy-3-iodo-5-methoxy-phenyl)-N-(4-methoxyphenyl)acrylamide Formula: C20H19IN2O4 MolecularWeight: 478.28033

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H19IN2O4/c1-4-27-19-17(21)10-13(11-18(19)26-3)9-14(12-22)20(24)23-15-5-7-16(25-2)8-6-15/h5-11H,4H2,1-3H3,(H,23,24)