N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)ethanediamide

Systemtic Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)ethanediamide Openeye Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)oxamide CAS Name: N,N'-bis(2,3,4,5-tetramethyl-1-pyrrolyl)oxamide IUPAC Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)oxamide Traditional Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)oxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C)NC(=O)C(=O)NN2C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C)C)NC(=O)C(=O)NN2C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C18H26N4O2/c1-9-10(2)14(6)21(13(9)5)19-17(23)18(24)20-22-15(7)11(3)12(4)16(22)8/h1-8H3,(H,19,23)(H,20,24)