N2-(2,5-dimethylpyrrol-1-yl)-N3-(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N2-(2,5-dimethylpyrrol-1-yl)-N3-(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2-(2,5-dimethylpyrrol-1-yl)-N3-(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine CAS Name: N2-(2,5-dimethyl-1-pyrrolyl)-N3-(2,3,5-trimethyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N-(2,5-dimethylpyrrol-1-yl)-3-N-(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-(2,5-dimethylpyrrol-1-yl)-[(2E)-1-methyl-2-(2,3,5-trimethylpyrrol-1-yl)imino-propylidene]amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C(C)C(=NN2C(=CC(=C2C)C)C)C)C

Isomeric SMILES

CC1=CC=C(N1/N=C(\C)/C(=N/N2C(=CC(=C2C)C)C)/C)C

InChI

InChI=1S/C17H24N4/c1-11-10-14(4)21(17(11)7)19-16(6)15(5)18-20-12(2)8-9-13(20)3/h8-10H,1-7H3/b18-15+,19-16+