(E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide
Molecular Formula:
C
18
H
19
NO
InChI:
InChI=1/C18H19NO/c1-14-3-7-16(8-4-14)11-12-18(20)19-13-17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,19,20)/b12-11+/f/h19H
InChIKey:
InChIKey=ZTZDPMQAYNPWJL-OMMPYZENDO
SMILES:
CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C
Names:
(E)-3-(4-methylphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide
Registries:
PubChem CID 6272763
PubChem ID 11584337