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

Systemtic Name: 4-[[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(5,6-dimethylisoindolin-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(5,6-dimethylisoindolin-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-16-10-19-14-26(15-20(19)11-17(16)2)22-7-5-21(6-8-22)25-13-18-4-9-23(27)24(12-18)28-3/h4-13,25H,14-15H2,1-3H3