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

Systemtic Name: (E)-2-cyano-N-(4-iodophenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-iodophenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-iodophenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-iodophenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-iodophenyl)-3-(4-pyridyl)acrylamide Formula: C15H10IN3O MolecularWeight: 375.16387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC=NC=C2)C#N)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC=NC=C2)/C#N)I

InChI

InChI=1S/C15H10IN3O/c16-13-1-3-14(4-2-13)19-15(20)12(10-17)9-11-5-7-18-8-6-11/h1-9H,(H,19,20)/b12-9+