N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-17-8-11-20(12-9-17)29(25,26)24-23-15-19-10-13-21(27-2)22(14-19)28-16-18-6-4-3-5-7-18/h3-15,24H,16H2,1-2H3/b23-15-