(E)-2-cyano-N-naphthalen-1-yl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-naphthalen-1-yl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-naphthyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-naphthalenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-naphthalen-1-yl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-naphthyl)-3-(2-propoxyphenyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H20N2O2/c1-2-14-27-22-13-6-4-9-18(22)15-19(16-24)23(26)25-21-12-7-10-17-8-3-5-11-20(17)21/h3-13,15H,2,14H2,1H3,(H,25,26)/b19-15+