(3Z)-2,6-diethoxy-3-(phenylmethylidene)-1H-isoindol-5-ol

Systemtic Name: (3Z)-2,6-diethoxy-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-3-benzylidene-2,6-diethoxy-isoindolin-5-ol CAS Name: (3Z)-2,6-diethoxy-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-3-benzylidene-2,6-diethoxy-1H-isoindol-5-ol Traditional Name: (3Z)-3-benzal-2,6-diethoxy-isoindolin-5-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)OCC)O

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CN(/C2=C\C3=CC=CC=C3)OCC)O

InChI

InChI=1S/C19H21NO3/c1-3-22-19-11-15-13-20(23-4-2)17(16(15)12-18(19)21)10-14-8-6-5-7-9-14/h5-12,21H,3-4,13H2,1-2H3/b17-10-