N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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