N-[(Z)-1-(4-tert-butylphenyl)propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)propylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-6-19(16-9-11-17(12-10-16)20(3,4)5)21-22-25(23,24)18-13-7-15(2)8-14-18/h7-14,22H,6H2,1-5H3/b21-19-