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

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-(1,7-dimethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[(E)-(1,7-dimethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[(E)-(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N/NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C)C

InChI

InChI=1S/C23H27N3O3/c1-14-8-7-9-17-20(22(28)26(6)21(14)17)25-24-19(27)13-29-18-11-10-16(12-15(18)2)23(3,4)5/h7-12H,13H2,1-6H3,(H,24,27)/b25-20+