4-[[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(5,6-dimethylisoindolin-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(5,6-dimethylisoindolin-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4)C

InChI

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