(Z)-2-cyano-N-(4-iodophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-iodophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-iodophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-iodophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-iodophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-iodophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17IN2O2/c1-2-11-24-18-9-3-14(4-10-18)12-15(13-21)19(23)22-17-7-5-16(20)6-8-17/h3-10,12H,2,11H2,1H3,(H,22,23)/b15-12-