(Z)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(2,5-dimethylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(2,5-dimethylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(2,5-dimethylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(2,5-dimethylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(2,5-dimethylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(2,5-dimethylphenyl)acrylamide Formula: C22H23IN2O3 MolecularWeight: 490.33409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=C(C=CC(=C2)C)C)I)OCC

InChI

InChI=1S/C22H23IN2O3/c1-5-27-20-12-16(11-18(23)21(20)28-6-2)10-17(13-24)22(26)25-19-9-14(3)7-8-15(19)4/h7-12H,5-6H2,1-4H3,(H,25,26)/b17-10-