N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
Molecular Formula:
C31H28N4O5
InChI: InChI=1/C31H28N4O5/c1-2-39-25-18-14-24(15-19-25)33-29(36)27-10-6-7-11-28(27)34-30(37)31(38)35-32-20-22-12-16-26(17-13-22)40-21-23-8-4-3-5-9-23/h3-20H,2,21H2,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-20+/f/h33-35H
InChIKey: InChIKey=BBBVIUAOJYFINR-QIMKZZJLDY
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(4-phenylmethoxyphenyl)methylideneamino]oxamide
Registries:
PubChem CID 9606548
PubChem ID 11580619
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