4-(cyclopropanecarbonylamino)-N-(1,3-diphenylprop-2-enylideneamino)benzamide
Molecular Formula:
C26H23N3O2
InChI: InChI=1/C26H23N3O2/c30-25(21-12-13-21)27-23-16-14-22(15-17-23)26(31)29-28-24(20-9-5-2-6-10-20)18-11-19-7-3-1-4-8-19/h1-11,14-18,21H,12-13H2,(H,27,30)(H,29,31)/f/h27,29H
InChIKey: InChIKey=VEKXQRDQNXLJRI-CATZCVBWCO
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
4-(cyclopropanecarbonylamino)-N-(1,3-diphenylprop-2-enylideneamino)benzamide
Registries:
PubChem CID 4507516
PubChem ID 6632016
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|