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

Systemtic Name: N2,N3-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine CAS Name: N2,N3-bis(2,5-dimethyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,5-dimethylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-(2,5-dimethylpyrrol-1-yl)-[(2E)-2-(2,5-dimethylpyrrol-1-yl)imino-1-methyl-propylidene]amine Formula: C16H22N4 MolecularWeight: 270.37268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4/c1-11-7-8-12(2)19(11)17-15(5)16(6)18-20-13(3)9-10-14(20)4/h7-10H,1-6H3/b17-15+,18-16+