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

Systemtic Name: (3Z)-3-[[[4-(diethylaminomethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CC1=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/C26H26N4O3/c1-3-29(4-2)17-18-10-12-20(13-11-18)27-25(19-8-6-5-7-9-19)24-22-16-21(30(32)33)14-15-23(22)28-26(24)31/h5-16,27H,3-4,17H2,1-2H3,(H,28,31)/b25-24-