2-[[5-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide

Systemtic Name: 2-[[5-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenyl]methoxy]benzamide Openeye Name: 2-[[5-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenyl]methoxy]benzamide CAS Name: 2-[[5-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide IUPAC Name: 2-[[5-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenyl]methoxy]benzamide Traditional Name: 2-[5-[(Z)-[(4-tert-butylphenyl)sulfonylhydrazono]methyl]-2-methoxy-benzyl]oxybenzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)OC)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C26H29N3O5S/c1-26(2,3)20-10-12-21(13-11-20)35(31,32)29-28-16-18-9-14-23(33-4)19(15-18)17-34-24-8-6-5-7-22(24)25(27)30/h5-16,29H,17H2,1-4H3,(H2,27,30)/b28-16-