2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C28H31N3O5S
InChI: InChI=1/C28H31N3O5S/c1-5-16-36-26-15-13-23(18-27(26)35-6-2)19-29-30-28(32)20-31(24-14-12-21(3)22(4)17-24)37(33,34)25-10-8-7-9-11-25/h5,7-15,17-19H,1,6,16,20H2,2-4H3,(H,30,32)/b29-19+/f/h30H
InChIKey: InChIKey=QMUDCARMTHOPOK-FESKZRPLDC
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3)OCC=C
Names:
2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 9608924
PubChem ID 11586161
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