2-[(3Z)-2,6-diethoxy-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol

Systemtic Name: 2-[(3Z)-2,6-diethoxy-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol Openeye Name: 2-[(3Z)-3-benzylidene-2,6-diethoxy-isoindolin-5-yl]phenol CAS Name: 2-[(3Z)-2,6-diethoxy-3-(phenylmethylene)-1H-isoindol-5-yl]phenol IUPAC Name: 2-[(3Z)-3-benzylidene-2,6-diethoxy-1H-isoindol-5-yl]phenol Traditional Name: 2-[(3Z)-3-benzal-2,6-diethoxy-isoindolin-5-yl]phenol Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N(C2)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)/C(=C/C4=CC=CC=C4)/N(C2)OCC

InChI

InChI=1S/C25H25NO3/c1-3-28-25-15-19-17-26(29-4-2)23(14-18-10-6-5-7-11-18)21(19)16-22(25)20-12-8-9-13-24(20)27/h5-16,27H,3-4,17H2,1-2H3/b23-14-