(2E,4E)-N-(4-acetamidophenyl)-5-phenyl-penta-2,4-dienamide
Molecular Formula:
C
19
H
18
N
2
O
2
InChI:
InChI=1/C19H18N2O2/c1-15(22)20-17-11-13-18(14-12-17)21-19(23)10-6-5-9-16-7-3-2-4-8-16/h2-14H,1H3,(H,20,22)(H,21,23)/b9-5+,10-6+/f/h20-21H
InChIKey:
InChIKey=ICNRJWJAYONGTD-PSBGZPNHDP
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC=CC2=CC=CC=C2
Names:
(2E,4E)-N-(4-acetamidophenyl)-5-phenyl-penta-2,4-dienamide
Registries:
PubChem CID 6366941
PubChem ID 11602049