N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pentanamide
Molecular Formula:
C
15
H
20
N
2
O
InChI:
InChI=1/C15H20N2O/c1-3-4-10-15(18)17-16-12-13(2)11-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10H2,1-2H3,(H,17,18)/b13-11+,16-12+/f/h17H
InChIKey:
InChIKey=HVORZJIKNIRDRW-JWGFAZBMDL
SMILES:
CCCCC(=O)NN=CC(=CC1=CC=CC=C1)C
Names:
N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]pentanamide
Registries:
PubChem CID 9613863
PubChem ID 11602882