2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C)C)Br

InChI

InChI=1S/C21H22BrN3O2/c1-13-9-16(22)10-14(2)21(13)27-12-20(26)24-23-11-18-15(3)25(4)19-8-6-5-7-17(18)19/h5-11H,12H2,1-4H3,(H,24,26)/b23-11+