(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-cyano-N-(1-naphthyl)acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-2-28-20-12-14(11-18(23)21(20)26)10-16(13-24)22(27)25-19-9-5-7-15-6-3-4-8-17(15)19/h3-12,26H,2H2,1H3,(H,25,27)/b16-10+