N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Molecular Formula:
C32H30N4O6
InChI: InChI=1/C32H30N4O6/c1-3-41-25-16-14-24(15-17-25)34-30(37)26-11-7-8-12-27(26)35-31(38)32(39)36-33-20-23-13-18-28(29(19-23)40-2)42-21-22-9-5-4-6-10-22/h4-20H,3,21H2,1-2H3,(H,34,37)(H,35,38)(H,36,39)/b33-20+/f/h34-36H
InChIKey: InChIKey=BXDDFPPSGAVGEB-KAWDSUOIDS
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)OC
Names:
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 9607127
PubChem ID 11581727
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