4-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4-methoxyphenyl)methyleneamino]-N-methyl-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4-methoxyphenyl)methylideneamino]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-(p-anisylideneamino)benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-24(17-19-6-4-3-5-7-19)28(25,26)22-14-10-20(11-15-22)23-16-18-8-12-21(27-2)13-9-18/h3-16H,17H2,1-2H3