N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-N,4-dimethyl-benzenesulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-10-13-22(14-11-18)31(27,28)26(3)25-19(2)21-12-15-23(24(16-21)29-4)30-17-20-8-6-5-7-9-20/h5-16H,17H2,1-4H3