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

Systemtic Name: (6E)-3,4-dimethyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3,4-dimethyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3,4-dimethyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3,4-dimethyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3,4-dimethyl-6-[[(2-phenyl-1,3-benzoxazol-5-yl)amino]methylene]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(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)C(=O)C=C1C

Isomeric SMILES

CC1=C/C(=C\NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4)/C(=O)C=C1C

InChI

InChI=1S/C22H18N2O2/c1-14-10-17(20(25)11-15(14)2)13-23-18-8-9-21-19(12-18)24-22(26-21)16-6-4-3-5-7-16/h3-13,23H,1-2H3/b17-13+