(E)-N-[1-(4-methylphenyl)propyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)propyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)propyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)propyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[1-(p-tolyl)propyl]acrylamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO/c1-3-22(20-13-11-17(2)12-14-20)24-23(25)16-15-19-9-6-8-18-7-4-5-10-21(18)19/h4-16,22H,3H2,1-2H3,(H,24,25)/b16-15+