(E)-3-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-methylbenzyl)acrylamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO/c1-3-16-8-10-17(11-9-16)12-13-19(21)20-14-18-6-4-15(2)5-7-18/h4-13H,3,14H2,1-2H3,(H,20,21)/b13-12+