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

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

Systemtic Name:4-[[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[[4-(5,6-dimethylisoindolin-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)anilino]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)anilino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[[4-(5,6-dimethylisoindolin-2-yl)anilino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC=C(C=C2)N3CC4=CC(=C(C=C4C3)C)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNC2=CC=C(C=C2)N3CC4=CC(=C(C=C4C3)C)C)C=CC1=O


InChI

InChI=1S/C25H26N2O2/c1-4-29-25-13-19(5-10-24(25)28)14-26-22-6-8-23(9-7-22)27-15-20-11-17(2)18(3)12-21(20)16-27/h5-14,26H,4,15-16H2,1-3H3


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