N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC)OC

InChI

InChI=1S/C23H31N3O5S/c1-5-8-14-31-21-13-12-18(15-22(21)30-4)17-24-25-23(27)19-10-9-11-20(16-19)32(28,29)26(6-2)7-3/h9-13,15-17H,5-8,14H2,1-4H3,(H,25,27)/b24-17+