2-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3E)-3-[(4-nitrophenyl)methylene]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxo-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxoindol-1-yl]acetamide Traditional Name: N-benzyl-2-[(3E)-2-keto-3-(4-nitrobenzylidene)indolin-1-yl]acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=CC4=CC=C(C=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/C2=O

InChI

InChI=1S/C24H19N3O4/c28-23(25-15-18-6-2-1-3-7-18)16-26-22-9-5-4-8-20(22)21(24(26)29)14-17-10-12-19(13-11-17)27(30)31/h1-14H,15-16H2,(H,25,28)/b21-14+