N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

InChI

InChI=1S/C21H22N4O5/c1-3-4-11-24-16-8-6-5-7-15(16)20(21(24)27)23-22-19(26)13-30-18-10-9-14(2)12-17(18)25(28)29/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,26)