N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanamide
Molecular Formula:
C
17
H
23
N
3
O
2
InChI:
InChI=1/C17H23N3O2/c1-3-4-5-16(21)20-19-12(2)13-8-10-15(11-9-13)18-17(22)14-6-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,22)(H,20,21)/b19-12+/f/h18,20H
InChIKey:
InChIKey=ZTPMLEWIYHBFAO-JCQCPORTDP
SMILES:
CCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2
Names:
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanamide
Registries:
PubChem CID 6146605
PubChem ID 11608549