4-(cyclopropanecarbonylamino)-N-(1-phenylpentylideneamino)benzamide
Molecular Formula:
C22H25N3O2
InChI: InChI=1/C22H25N3O2/c1-2-3-9-20(16-7-5-4-6-8-16)24-25-22(27)18-12-14-19(15-13-18)23-21(26)17-10-11-17/h4-8,12-15,17H,2-3,9-11H2,1H3,(H,23,26)(H,25,27)/f/h23,25H
InChIKey: InChIKey=GUDRTUBSBYHVRD-HPRFPMAVCS
SMILES: CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3
Names:
4-(cyclopropanecarbonylamino)-N-(1-phenylpentylideneamino)benzamide
Registries:
PubChem CID 4507334
PubChem ID 6631789
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