N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O5S/c1-5-26-16-7-9-17(10-8-16)27(22,23)21-20-14(2)12-15-6-11-18(24-3)19(13-15)25-4/h6-11,13,21H,5,12H2,1-4H3/b20-14-