(E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-hydroxy-1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-hydroxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(2-hydroxy-1-naphthyl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)O)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)O)/C#N)C

InChI

InChI=1S/C22H18N2O2/c1-14-6-5-9-20(15(14)2)24-22(26)17(13-23)12-19-18-8-4-3-7-16(18)10-11-21(19)25/h3-12,25H,1-2H3,(H,24,26)/b17-12+