(3E)-5-nitro-3-[phenyl-[[4-(phenylazanylmethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-nitro-3-[phenyl-[[4-(phenylazanylmethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(anilinomethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-(anilinomethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(anilinomethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(anilinomethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)CNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)CNC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c33-28-26(24-17-23(32(34)35)15-16-25(24)31-28)27(20-7-3-1-4-8-20)30-22-13-11-19(12-14-22)18-29-21-9-5-2-6-10-21/h1-17,29-30H,18H2,(H,31,33)/b27-26+