2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]acrylamide Formula: C23H19IN2O3 MolecularWeight: 498.31303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H19IN2O3/c1-2-28-21-12-15(10-18(13-25)23(26)27)11-20(24)22(21)29-14-17-8-5-7-16-6-3-4-9-19(16)17/h3-12H,2,14H2,1H3,(H2,26,27)