N-[[4-(dipropylamino)phenyl]methylideneamino]-2-[(3-methylphenyl)amino]acetamide
Molecular Formula:
C
22
H
30
N
4
O
InChI:
InChI=1/C22H30N4O/c1-4-13-26(14-5-2)21-11-9-19(10-12-21)16-24-25-22(27)17-23-20-8-6-7-18(3)15-20/h6-12,15-16,23H,4-5,13-14,17H2,1-3H3,(H,25,27)/b24-16+/f/h25H
InChIKey:
InChIKey=QTPPNTQVEMDHIV-OPGLQLLDDM
SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC(=C2)C
Names:
N-[[4-(dipropylamino)phenyl]methylideneamino]-2-[(3-methylphenyl)amino]acetamide
Registries:
PubChem CID 9596006
PubChem ID 11584141