4-butoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzamide Traditional Name: 4-butoxy-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-3-methoxy-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-5-6-13-28-19-12-9-17(14-20(19)27-3)21(24)23-22-15(2)16-7-10-18(11-8-16)29(4,25)26/h7-12,14H,5-6,13H2,1-4H3,(H,23,24)/b22-15-