3-methyl-N-[1-(4-phenylphenyl)ethylideneamino]butanamide
Molecular Formula:
C
19
H
22
N
2
O
InChI:
InChI=1/C19H22N2O/c1-14(2)13-19(22)21-20-15(3)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+/f/h21H
InChIKey:
InChIKey=CVOSGAMQJAIOMJ-GQGMWCPQDU
SMILES:
CC(C)CC(=O)NN=C(C)C1=CC=C(C=C1)C2=CC=CC=C2
Names:
3-methyl-N-[1-(4-phenylphenyl)ethylideneamino]butanamide
Registries:
PubChem CID 9610219
PubChem ID 11589468