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

Systemtic Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-iodo-2-methyl-phenyl)acrylamide Formula: C20H19IN2O3 MolecularWeight: 462.28093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)I)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)I)C)OC

InChI

InChI=1S/C20H19IN2O3/c1-4-26-18-8-5-14(11-19(18)25-3)10-15(12-22)20(24)23-17-7-6-16(21)9-13(17)2/h5-11H,4H2,1-3H3,(H,23,24)