N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3S/c1-13-5-6-14(2)18(11-13)24(21,22)20-19-15(3)12-16-7-9-17(23-4)10-8-16/h5-11,20H,12H2,1-4H3/b19-15-