2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C29H33N3O5S
InChI: InChI=1/C29H33N3O5S/c1-6-16-37-27-15-12-24(18-28(27)36-7-2)19-30-31-29(33)20-32(26-17-22(4)8-11-23(26)5)38(34,35)25-13-9-21(3)10-14-25/h6,8-15,17-19H,1,7,16,20H2,2-5H3,(H,31,33)/f/h31H
InChIKey: InChIKey=HNQZTWYQOYUBOI-VJSLDGLSCJ
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C)OCC=C
Names:
2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4111677
PubChem ID 6037601
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