4-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-12-26-18-11-6-15(13-19(18)24-3)14-20-21-27(22,23)17-9-7-16(8-10-17)25-5-2/h4,6-11,13-14,21H,1,5,12H2,2-3H3/b20-14+