6-[[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3)C1=O

Isomeric SMILES

CC1=CC=CC(=CNC2=CC=CC(=C2C)C3=NC4=CC=CC=C4O3)C1=O

InChI

InChI=1S/C22H18N2O2/c1-14-7-5-8-16(21(14)25)13-23-18-11-6-9-17(15(18)2)22-24-19-10-3-4-12-20(19)26-22/h3-13,23H,1-2H3