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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-4-11-24-17-10-7-15(12-18(17)23-3)13-19-20-25(21,22)16-8-5-14(2)6-9-16/h5-10,12-13,20H,4,11H2,1-3H3/b19-13-