(E)-2-cyano-N-(3-iodanylphenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-iodanylphenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-iodophenyl)-3-[3-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-iodophenyl)-3-[3-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-iodophenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-iodophenyl)-3-[3-(1-naphthylmethoxy)phenyl]acrylamide Formula: C27H19IN2O2 MolecularWeight: 530.35643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C(C#N)C(=O)NC4=CC(=CC=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=C(\C#N)/C(=O)NC4=CC(=CC=C4)I

InChI

InChI=1S/C27H19IN2O2/c28-23-10-5-11-24(16-23)30-27(31)22(17-29)14-19-6-3-12-25(15-19)32-18-21-9-4-8-20-7-1-2-13-26(20)21/h1-16H,18H2,(H,30,31)/b22-14+