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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(4-benzoxy-3-methoxy-benzylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18-9-12-21(13-10-18)30(26,27)25(2)24-16-20-11-14-22(23(15-20)28-3)29-17-19-7-5-4-6-8-19/h4-16H,17H2,1-3H3