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

Systemtic Name: (3E)-3-[[[4-[(2-hydroxyethylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(2-hydroxyethylamino)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-[(2-hydroxyethylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(2-hydroxyethylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(2-hydroxyethylamino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=C(C=C4)CNCCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=C(C=C4)CNCCO

InChI

InChI=1S/C24H22N4O4/c29-13-12-25-15-16-6-8-18(9-7-16)26-23(17-4-2-1-3-5-17)22-20-14-19(28(31)32)10-11-21(20)27-24(22)30/h1-11,14,25-26,29H,12-13,15H2,(H,27,30)/b23-22+