(3E)-6-(1,3-benzoxazol-2-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-(1,3-benzoxazol-2-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-(1,3-benzoxazol-2-yl)-3-[(2-ethoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-(1,3-benzoxazol-2-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-(1,3-benzoxazol-2-yl)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-(1,3-benzoxazol-2-yl)-3-(2-ethoxybenzylidene)oxindole Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)C4=NC5=CC=CC=C5O4)NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)C4=NC5=CC=CC=C5O4)NC2=O

InChI

InChI=1S/C24H18N2O3/c1-2-28-21-9-5-3-7-15(21)13-18-17-12-11-16(14-20(17)25-23(18)27)24-26-19-8-4-6-10-22(19)29-24/h3-14H,2H2,1H3,(H,25,27)/b18-13+