(3Z)-3-[[[4-[(2-methoxyethylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-[(2-methoxyethylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-[(2-methoxyethylamino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

COCCNCC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4/c1-33-14-13-26-16-17-7-9-19(10-8-17)27-24(18-5-3-2-4-6-18)23-21-15-20(29(31)32)11-12-22(21)28-25(23)30/h2-12,15,26-27H,13-14,16H2,1H3,(H,28,30)/b24-23-