2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-(N-mesyl-3,5-dimethyl-anilino)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN(C2=CC(=CC(=C2)C)C)S(=O)(=O)C)OCC=C

InChI

InChI=1S/C23H29N3O5S/c1-6-10-31-21-9-8-19(14-22(21)30-7-2)15-24-25-23(27)16-26(32(5,28)29)20-12-17(3)11-18(4)13-20/h6,8-9,11-15H,1,7,10,16H2,2-5H3,(H,25,27)/b24-15+