(E)-3-[3-bromanyl-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-5-iodo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-5-iodo-4-(1-naphthylmethoxy)phenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C29H22BrIN2O3 MolecularWeight: 653.30505

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC=CC4=CC=CC=C43)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OCC3=CC=CC4=CC=CC=C43)Br)/C#N

InChI

InChI=1S/C29H22BrIN2O3/c1-2-35-24-12-10-23(11-13-24)33-29(34)22(17-32)14-19-15-26(30)28(27(31)16-19)36-18-21-8-5-7-20-6-3-4-9-25(20)21/h3-16H,2,18H2,1H3,(H,33,34)/b22-14+