ethyl 4-[[[[4-(1-phenylethylcarbamoylmethoxy)phenyl]methylideneamino]carbamoylformyl]amino]benzoate

Molecular Formula: C28H28N4O6


InChI: InChI=1/C28H28N4O6/c1-3-37-28(36)22-11-13-23(14-12-22)31-26(34)27(35)32-29-17-20-9-15-24(16-10-20)38-18-25(33)30-19(2)21-7-5-4-6-8-21/h4-17,19H,3,18H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)/b29-17+/f/h30-32H

InChIKey: InChIKey=WIOIWGCOFRWMAN-UOCFLMGNDQ
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CC=C3

Names:
    ethyl 4-[[[[4-(1-phenylethylcarbamoylmethoxy)phenyl]methylideneamino]carbamoylformyl]amino]benzoate

Registries:
    PubChem CID 9608491
    PubChem ID 11584959