N-[(1E,3E)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide
Molecular Formula:
C
18
H
16
N
2
O
2
InChI:
InChI=1/C18H16N2O2/c19-17(21)16(13-7-10-14-8-3-1-4-9-14)20-18(22)15-11-5-2-6-12-15/h1-13H,(H2,19,21)(H,20,22)/b10-7+,16-13+/f/h20H,19H2
InChIKey:
InChIKey=ZHAMOEPFBVDYND-QWADTYKYDN
SMILES:
C1=CC=C(C=C1)C=CC=C(C(=O)N)NC(=O)C2=CC=CC=C2
Names:
N-[(1E,3E)-1-carbamoyl-4-phenyl-buta-1,3-dienyl]benzamide
Registries:
PubChem CID 818843
PubChem ID 3312128