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

Systemtic Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-16-9-12-18(13-10-16)15(2)20-19(21)14-11-17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,20,21)/b14-11+