N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-(3-ethoxy-4-isopropoxy-benzylidene)amino]-2,4-dimethoxy-benzenesulfonamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=C(C=C(C=C2)OC)OC)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=C(C=C(C=C2)OC)OC)OC(C)C

InChI

InChI=1S/C20H26N2O6S/c1-6-27-18-11-15(7-9-17(18)28-14(2)3)13-21-22-29(23,24)20-10-8-16(25-4)12-19(20)26-5/h7-14,22H,6H2,1-5H3/b21-13-