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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


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