N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C20H26N2O4S/c1-5-6-11-26-18-10-9-17(13-19(18)25-4)14-21-22-27(23,24)20-12-15(2)7-8-16(20)3/h7-10,12-14,22H,5-6,11H2,1-4H3/b21-14-