N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(2-phenylmethoxyphenyl)methylideneamino]oxamide

Molecular Formula: C₃₁H₂₈N₄O₅

InChI: InChI=1/C31H28N4O5/c1-2-39-25-18-16-24(17-19-25)33-29(36)26-13-7-8-14-27(26)34-30(37)31(38)35-32-20-23-12-6-9-15-28(23)40-21-22-10-4-3-5-11-22/h3-20H,2,21H2,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-20+/f/h33-35H

InChIKey: InChIKey=JMRLIUQKNOXKFL-QIMKZZJLDF
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Names:
    N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(2-phenylmethoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 9606830
    PubChem ID 11581193