2-[(3E)-6-ethoxy-5-methoxy-3-(phenylmethylidene)-1H-isoindol-2-yl]phenol

Systemtic Name: 2-[(3E)-6-ethoxy-5-methoxy-3-(phenylmethylidene)-1H-isoindol-2-yl]phenol Openeye Name: 2-[(1E)-1-benzylidene-5-ethoxy-6-methoxy-isoindolin-2-yl]phenol CAS Name: 2-[(3E)-6-ethoxy-5-methoxy-3-(phenylmethylene)-1H-isoindol-2-yl]phenol IUPAC Name: 2-[(3E)-3-benzylidene-6-ethoxy-5-methoxy-1H-isoindol-2-yl]phenol Traditional Name: 2-[(1E)-1-benzal-5-ethoxy-6-methoxy-isoindolin-2-yl]phenol Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)C4=CC=CC=C4O)OC

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CN(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4O)OC

InChI

InChI=1S/C24H23NO3/c1-3-28-24-14-18-16-25(20-11-7-8-12-22(20)26)21(19(18)15-23(24)27-2)13-17-9-5-4-6-10-17/h4-15,26H,3,16H2,1-2H3/b21-13+