(E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-iodanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-iodo-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-iodophenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-iodophenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-2-cyano-3-(4-ethoxy-3-iodo-phenyl)acrylamide Formula: C18H14BrIN2O2 MolecularWeight: 497.12443

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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)Br)I

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrIN2O2/c1-2-24-17-7-6-12(9-16(17)20)8-13(11-21)18(23)22-15-5-3-4-14(19)10-15/h3-10H,2H2,1H3,(H,22,23)/b13-8+