N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: 2,5-dimethyl-N-[(Z)-1-p-phenetylethylideneamino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-23-17-10-8-16(9-11-17)15(4)19-20-24(21,22)18-12-13(2)6-7-14(18)3/h6-12,20H,5H2,1-4H3/b19-15-