N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
27
H
31
N
3
O
2
InChI:
InChI=1/C27H31N3O2/c1-3-18-30(19-4-2)24-16-14-22(15-17-24)20-28-29-27(31)21-32-26-13-9-8-12-25(26)23-10-6-5-7-11-23/h5-17,20H,3-4,18-19,21H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=WEBDRBYBJGHYHG-PKRZOPRNCX
SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Names:
N-[[4-(dipropylamino)phenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 3545041
PubChem ID 4790298