(E)-3-(4-tert-butylphenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(1-naphthyl)acrylamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO/c1-23(2,3)19-14-11-17(12-15-19)13-16-22(25)24-21-10-6-8-18-7-4-5-9-20(18)21/h4-16H,1-3H3,(H,24,25)/b16-13+