2-[(2-methoxyphenyl)amino]-N-(1-phenylpentylideneamino)acetamide
Molecular Formula:
C
20
H
25
N
3
O
2
InChI:
InChI=1/C20H25N3O2/c1-3-4-12-17(16-10-6-5-7-11-16)22-23-20(24)15-21-18-13-8-9-14-19(18)25-2/h5-11,13-14,21H,3-4,12,15H2,1-2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=SLCLMOGYHVUAQL-MPIMZMORCX
SMILES:
CCCCC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2
Names:
2-[(2-methoxyphenyl)amino]-N-(1-phenylpentylideneamino)acetamide
Registries:
PubChem CID 4473840
PubChem ID 6594327