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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C)C)Br

InChI

InChI=1S/C20H20BrN3O2/c1-13-8-9-19(17(21)10-13)26-12-20(25)23-22-11-16-14(2)24(3)18-7-5-4-6-15(16)18/h4-11H,12H2,1-3H3,(H,23,25)/b22-11+