(E)-3-[5-chloranyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-2-(3-methylbutoxy)phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-isopentyloxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-2-(3-methylbutoxy)phenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-2-(3-methylbutoxy)phenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2-isoamoxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H23ClN2O2/c1-17(2)12-13-30-24-11-10-21(26)15-19(24)14-20(16-27)25(29)28-23-9-5-7-18-6-3-4-8-22(18)23/h3-11,14-15,17H,12-13H2,1-2H3,(H,28,29)/b20-14+