4-(2-methylpropoxy)-N-(1-phenylethylideneamino)benzamide
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-14(2)13-23-18-11-9-17(10-12-18)19(22)21-20-15(3)16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+/f/h21H
InChIKey:
InChIKey=FCIIBRCTRLHSGX-GQGMWCPQDP
SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2
Names:
4-(2-methylpropoxy)-N-(1-phenylethylideneamino)benzamide
Registries:
PubChem CID 6233519
PubChem ID 11610329