(3E)-3-[[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(4,5-dihydro-1H-imidazol-2-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[3-(2-imidazolin-2-yl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC(=CC=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN=C(N1)C2=CC(=CC=C2)N/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3/c30-24-21(19-14-18(29(31)32)9-10-20(19)28-24)22(15-5-2-1-3-6-15)27-17-8-4-7-16(13-17)23-25-11-12-26-23/h1-10,13-14,27H,11-12H2,(H,25,26)(H,28,30)/b22-21+