(E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-ethoxy-3-iodo-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-ethoxy-3-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-ethoxy-3-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,5-dimethylphenyl)-3-(4-ethoxy-3-iodo-phenyl)acrylamide Formula: C20H19IN2O2 MolecularWeight: 446.28153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19IN2O2/c1-4-25-19-6-5-15(11-18(19)21)10-16(12-22)20(24)23-17-8-13(2)7-14(3)9-17/h5-11H,4H2,1-3H3,(H,23,24)/b16-10+