N-[(E)-[(4-decoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(4-decoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(4-decoxyphenyl)-(p-tolyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(4-decoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(4-decoxyphenyl)-(4-methylphenyl)methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(4-decoxyphenyl)-(p-tolyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C31H40N2O3S MolecularWeight: 520.7259

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=C(C=C3)C

InChI

InChI=1S/C31H40N2O3S/c1-4-5-6-7-8-9-10-11-24-36-29-20-18-28(19-21-29)31(27-16-12-25(2)13-17-27)32-33-37(34,35)30-22-14-26(3)15-23-30/h12-23,33H,4-11,24H2,1-3H3/b32-31+