2,5-dimethoxy-N-[(Z)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[(Z)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[2-[(E)-cinnamyl]oxyphenyl]methyleneamino]-2,5-dimethoxy-benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[(Z)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[(Z)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[2-[(E)-cinnamyl]oxybenzylidene]amino]-2,5-dimethoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NN=CC2=CC=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N/N=C\C2=CC=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-29-21-14-15-23(30-2)24(17-21)32(27,28)26-25-18-20-12-6-7-13-22(20)31-16-8-11-19-9-4-3-5-10-19/h3-15,17-18,26H,16H2,1-2H3/b11-8+,25-18-