3-(diethylsulfamoyl)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H27N3O5S/c1-5-13-30-20-12-11-17(14-21(20)29-4)16-23-24-22(26)18-9-8-10-19(15-18)31(27,28)25(6-2)7-3/h5,8-12,14-16H,1,6-7,13H2,2-4H3,(H,24,26)/b23-16+