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

Systemtic Name: (3E)-3-[[[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3E)-3-[[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4,5-dihydro-1H-imidazol-2-ylmethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-[[4-(2-imidazolin-2-ylmethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN=C(N1)CC2=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/C25H21N5O3/c31-25-23(20-15-19(30(32)33)10-11-21(20)29-25)24(17-4-2-1-3-5-17)28-18-8-6-16(7-9-18)14-22-26-12-13-27-22/h1-11,15,28H,12-14H2,(H,26,27)(H,29,31)/b24-23+