(E)-2-cyano-N-(4-iodanyl-2-methyl-phenyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-iodanyl-2-methyl-phenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-iodo-2-methyl-phenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-iodo-2-methylphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-iodo-2-methylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-iodo-2-methyl-phenyl)-3-(2-propoxyphenyl)acrylamide Formula: C20H19IN2O2 MolecularWeight: 446.28153

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C20H19IN2O2/c1-3-10-25-19-7-5-4-6-15(19)12-16(13-22)20(24)23-18-9-8-17(21)11-14(18)2/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b16-12+