2-(3-bromanylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)COC3=CC(=CC=C3)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)COC3=CC(=CC=C3)Br)C)C

InChI

InChI=1S/C21H22BrN3O2/c1-21(2)17-9-4-5-10-18(17)25(3)19(21)11-12-23-24-20(26)14-27-16-8-6-7-15(22)13-16/h4-13H,14H2,1-3H3,(H,24,26)