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

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

Systemtic Name:(3E)-3-[[[4-(morpholin-4-ylmethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(morpholinomethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one
CAS Name:(3E)-3-[[4-(4-morpholinylmethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(morpholin-4-ylmethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(morpholinomethyl)anilino]-phenyl-methylene]-5-nitro-oxindole
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1CC2=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/C26H24N4O4/c31-26-24(22-16-21(30(32)33)10-11-23(22)28-26)25(19-4-2-1-3-5-19)27-20-8-6-18(7-9-20)17-29-12-14-34-15-13-29/h1-11,16,27H,12-15,17H2,(H,28,31)/b25-24+


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