[2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(besylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5S/c1-29-22-16-19(17-24-25-31(27,28)20-10-6-3-7-11-20)12-14-21(22)30-23(26)15-13-18-8-4-2-5-9-18/h2-17,25H,1H3/b15-13+,24-17+