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

Systemtic Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)ethanimidamide Openeye Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)acetamidine CAS Name: N,N'-bis(2,3,4,5-tetramethyl-1-pyrrolyl)ethanimidamide IUPAC Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)ethanimidamide Traditional Name: N,N'-bis(2,3,4,5-tetramethylpyrrol-1-yl)acetamidine Formula: C18H28N4 MolecularWeight: 300.44172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N(C(=C1C)C)N/C(=N/N2C(=C(C(=C2C)C)C)C)/C)C

InChI

InChI=1S/C18H28N4/c1-10-11(2)15(6)21(14(10)5)19-18(9)20-22-16(7)12(3)13(4)17(22)8/h1-9H3,(H,19,20)