(3Z)-5,6-dimethoxy-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindole

Systemtic Name: (3Z)-5,6-dimethoxy-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindole Openeye Name: (1Z)-2-benzyl-1-benzylidene-5,6-dimethoxy-isoindoline CAS Name: (3Z)-5,6-dimethoxy-2-(phenylmethyl)-3-(phenylmethylene)-1H-isoindole IUPAC Name: (3Z)-2-benzyl-3-benzylidene-5,6-dimethoxy-1H-isoindole Traditional Name: (1Z)-1-benzal-2-benzyl-5,6-dimethoxy-isoindoline Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CN(/C2=C\C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO2/c1-26-23-14-20-17-25(16-19-11-7-4-8-12-19)22(21(20)15-24(23)27-2)13-18-9-5-3-6-10-18/h3-15H,16-17H2,1-2H3/b22-13-