N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanamide
Molecular Formula:
C17H23N3O2
InChI: InChI=1/C17H23N3O2/c1-3-4-8-16(21)20-19-12(2)14-6-5-7-15(11-14)18-17(22)13-9-10-13/h5-7,11,13H,3-4,8-10H2,1-2H3,(H,18,22)(H,20,21)/f/h18,20H
InChIKey: InChIKey=BKMIDWLXVPBRTF-CMLSCEPHCC
SMILES: CCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CC2
Names:
N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanamide
Registries:
PubChem CID 4097845
PubChem ID 6019133
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