4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenol

Systemtic Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenol Openeye Name: 4-[[4-(5,6-dimethylisoindolin-2-yl)phenyl]methyleneamino]phenol CAS Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenol IUPAC Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]phenol Traditional Name: 4-[[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amino]phenol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H22N2O/c1-16-11-19-14-25(15-20(19)12-17(16)2)22-7-3-18(4-8-22)13-24-21-5-9-23(26)10-6-21/h3-13,26H,14-15H2,1-2H3