2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethylideneamino)propanamide
Molecular Formula:
C
21
H
26
N
2
O
InChI:
InChI=1/C21H26N2O/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(24)23-22-17(4)20-8-6-5-7-9-20/h5-13,15-16H,14H2,1-4H3,(H,23,24)/b22-17+/f/h23H
InChIKey:
InChIKey=YMYMMBIDLMQXOE-WNTXMQJFDN
SMILES:
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NN=C(C)C2=CC=CC=C2
Names:
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethylideneamino)propanamide
Registries:
PubChem CID 5337528
PubChem ID 3290603