N'-[1-[(4-anilinophenyl)carbamoyl]propan-2-ylideneamino]-N-(2-methylpropyl)oxamide

Molecular Formula: C₂₂H₂₇N₅O₃

InChI: InChI=1/C22H27N5O3/c1-15(2)14-23-21(29)22(30)27-26-16(3)13-20(28)25-19-11-9-18(10-12-19)24-17-7-5-4-6-8-17/h4-12,15,24H,13-14H2,1-3H3,(H,23,29)(H,25,28)(H,27,30)/b26-16+/f/h23,25,27H

InChIKey: InChIKey=RXMAMXBFVQFCMF-MCDGHFKXDU
SMILES: CC(C)CNC(=O)C(=O)NN=C(C)CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2

Names:
    N'-[1-[(4-anilinophenyl)carbamoyl]propan-2-ylideneamino]-N-(2-methylpropyl)oxamide

Registries:
    PubChem CID 6313421
    PubChem ID 11611621