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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C19H24N2O4S/c1-5-10-25-18-12-16(8-9-17(18)24-4)13-20-21-26(22,23)19-11-14(2)6-7-15(19)3/h6-9,11-13,21H,5,10H2,1-4H3/b20-13-