(3Z)-3-[[[4-(2-ethyl-1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(2-ethyl-1H-imidazol-5-yl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-ethyl-1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(2-ethyl-1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-ethyl-1H-imidazol-5-yl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-ethyl-1H-imidazol-5-yl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1)C2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=NC=C(N1)C2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-2-23-27-15-22(29-23)16-8-10-18(11-9-16)28-25(17-6-4-3-5-7-17)24-20-14-19(31(33)34)12-13-21(20)30-26(24)32/h3-15,28H,2H2,1H3,(H,27,29)(H,30,32)/b25-24-