(E)-N-[1-(4-ethylphenyl)ethyl]-3-naphthalen-1-yl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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