N-[C-[2-(4-bromophenyl)ethynyl]-N-propan-2-yl-carbonimidoyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[C-[2-(4-bromophenyl)ethynyl]-N-propan-2-yl-carbonimidoyl]-N-propan-2-yl-ethanamide Openeye Name: N-[C-[2-(4-bromophenyl)ethynyl]-N-isopropyl-carbonimidoyl]-N-isopropyl-acetamide CAS Name: N-[3-(4-bromophenyl)-1-propan-2-yliminoprop-2-ynyl]-N-propan-2-ylacetamide IUPAC Name: N-[C-[2-(4-bromophenyl)ethynyl]-N-propan-2-ylcarbonimidoyl]-N-propan-2-ylacetamide Traditional Name: N-[C-[2-(4-bromophenyl)ethynyl]-N-isopropyl-carbonimidoyl]-N-isopropyl-acetamide Formula: C17H21BrN2O MolecularWeight: 349.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C#CC1=CC=C(C=C1)Br)N(C(C)C)C(=O)C

Isomeric SMILES

CC(C)N=C(C#CC1=CC=C(C=C1)Br)N(C(C)C)C(=O)C

InChI

InChI=1S/C17H21BrN2O/c1-12(2)19-17(20(13(3)4)14(5)21)11-8-15-6-9-16(18)10-7-15/h6-7,9-10,12-13H,1-5H3