N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(1-phenylethyl)oxamide
Molecular Formula:
C
22
H
27
N
3
O
4
InChI:
InChI=1/C22H27N3O4/c1-4-13-29-19-12-11-17(14-20(19)28-5-2)15-23-25-22(27)21(26)24-16(3)18-9-7-6-8-10-18/h6-12,14-16H,4-5,13H2,1-3H3,(H,24,26)(H,25,27)/f/h24-25H
InChIKey:
InChIKey=JEQDSILJRKJJQB-XBXBPLPCCE
SMILES:
CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2)OCC
Names:
N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(1-phenylethyl)oxamide
Registries:
PubChem CID 4116439
PubChem ID 6044115