1-[4-methyl-6-[4-methyl-6-[(E)-pyrrolidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]-N-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-[4-methyl-6-[4-methyl-6-[(E)-pyrrolidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-[4-methyl-6-[4-methyl-6-[(E)-pyrrolidin-1-yliminomethyl]-2-pyridyl]-2-pyridyl]-N-pyrrolidin-1-yl-methanimine CAS Name: 1-[4-methyl-6-[4-methyl-6-[(E)-1-pyrrolidinyliminomethyl]-2-pyridinyl]-2-pyridinyl]-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-[4-methyl-6-[4-methyl-6-[(E)-pyrrolidin-1-yliminomethyl]pyridin-2-yl]pyridin-2-yl]-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-[4-methyl-6-[4-methyl-6-[(E)-pyrrolidinoiminomethyl]-2-pyridyl]-2-pyridyl]methylene-pyrrolidino-amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C=NN2CCCC2)C3=NC(=CC(=C3)C)C=NN4CCCC4

Isomeric SMILES

CC1=CC(=NC(=C1)/C=N/N2CCCC2)C3=NC(=CC(=C3)C)/C=N/N4CCCC4

InChI

InChI=1S/C22H28N6/c1-17-11-19(15-23-27-7-3-4-8-27)25-21(13-17)22-14-18(2)12-20(26-22)16-24-28-9-5-6-10-28/h11-16H,3-10H2,1-2H3/b23-15+,24-16+