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

Systemtic Name: N-[(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: N-[(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: N-[(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: N-[(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)C(=O)N2C)Br

InChI

InChI=1S/C23H26BrN3O3/c1-13-9-16-20(22(29)27(6)21(16)17(24)10-13)26-25-19(28)12-30-18-8-7-15(11-14(18)2)23(3,4)5/h7-11H,12H2,1-6H3,(H,25,28)