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

Systemtic Name: (E)-N-(2-methylbutan-2-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(1,1-dimethylpropyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-methylbutan-2-yl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-methylbutan-2-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(1-naphthyl)acrylamide Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H21NO/c1-4-18(2,3)19-17(20)13-12-15-10-7-9-14-8-5-6-11-16(14)15/h5-13H,4H2,1-3H3,(H,19,20)/b13-12+