2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O6S/c1-5-12-30-19-11-10-16(13-20(19)29-3)14-22-23-21(25)15-24(31(4,26)27)17-8-6-7-9-18(17)28-2/h5-11,13-14H,1,12,15H2,2-4H3,(H,23,25)/b22-14+