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

Systemtic Name: N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-tert-butyl-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-tert-butyl-2-methylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1,7-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=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)N/N=C/2\C3=CC(=CC(=C3N(C2=O)C)C)Br

InChI

InChI=1S/C23H26BrN3O3/c1-13-9-15(23(3,4)5)7-8-18(13)30-12-19(28)25-26-20-17-11-16(24)10-14(2)21(17)27(6)22(20)29/h7-11H,12H2,1-6H3,(H,25,28)/b26-20+