N,4-dimethyl-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[1-(4-benzyloxyphenyl)ethylideneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N,4-dimethyl-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[1-(4-phenylmethoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[1-(4-benzoxyphenyl)ethylideneamino]-N,4-dimethyl-benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-9-15-23(16-10-18)29(26,27)25(3)24-19(2)21-11-13-22(14-12-21)28-17-20-7-5-4-6-8-20/h4-16H,17H2,1-3H3