2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(1,7-dimethyl-5-nitro-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(2-keto-1,7-dimethyl-5-nitro-indolin-3-ylidene)amino]acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-13-9-15(23(3,4)5)7-8-18(13)32-12-19(28)24-25-20-17-11-16(27(30)31)10-14(2)21(17)26(6)22(20)29/h7-11H,12H2,1-6H3,(H,24,28)