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

Systemtic Name: N2,N3-bis(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine CAS Name: N2,N3-bis(2,3,5-trimethyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,3,5-trimethylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-[(2E)-1-methyl-2-(2,3,5-trimethylpyrrol-1-yl)imino-propylidene]-(2,3,5-trimethylpyrrol-1-yl)amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4/c1-11-9-13(3)21(17(11)7)19-15(5)16(6)20-22-14(4)10-12(2)18(22)8/h9-10H,1-8H3/b19-15+,20-16+