(E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-iodophenyl)acrylamide Formula: C16H11IN2O2 MolecularWeight: 390.17521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11IN2O2/c17-13-5-7-14(8-6-13)19-16(21)12(10-18)9-11-3-1-2-4-15(11)20/h1-9,20H,(H,19,21)/b12-9+