(3Z)-3-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[4-(6-methyl-1,3-benzoxazol-2-yl)benzylidene]oxindole Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16N2O2/c1-14-6-11-20-21(12-14)27-23(25-20)16-9-7-15(8-10-16)13-18-17-4-2-3-5-19(17)24-22(18)26/h2-13H,1H3,(H,24,26)/b18-13-