phenyl (1E)-2-ethoxy-6-methoxy-1-(phenylmethylidene)-3H-isoindole-5-sulfonate

Systemtic Name: phenyl (1E)-2-ethoxy-6-methoxy-1-(phenylmethylidene)-3H-isoindole-5-sulfonate Openeye Name: phenyl (1E)-1-benzylidene-2-ethoxy-6-methoxy-isoindoline-5-sulfonate CAS Name: (1E)-2-ethoxy-6-methoxy-1-(phenylmethylene)-3H-isoindole-5-sulfonic acid phenyl ester IUPAC Name: phenyl (1E)-1-benzylidene-2-ethoxy-6-methoxy-3H-isoindole-5-sulfonate Traditional Name: (1E)-1-benzal-2-ethoxy-6-methoxy-isoindoline-5-sulfonic acid phenyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC(=C(C=C2C1=CC3=CC=CC=C3)OC)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

CCON\1CC2=CC(=C(C=C2/C1=C\C3=CC=CC=C3)OC)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5S/c1-3-29-25-17-19-15-24(31(26,27)30-20-12-8-5-9-13-20)23(28-2)16-21(19)22(25)14-18-10-6-4-7-11-18/h4-16H,3,17H2,1-2H3/b22-14+