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

Systemtic Name: (3E)-3-[[[4-[(cyclohexylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(cyclohexylamino)methyl]anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NCC2=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/C28H28N4O3/c33-28-26(24-17-23(32(34)35)15-16-25(24)31-28)27(20-7-3-1-4-8-20)30-22-13-11-19(12-14-22)18-29-21-9-5-2-6-10-21/h1,3-4,7-8,11-17,21,29-30H,2,5-6,9-10,18H2,(H,31,33)/b27-26+