1-[6-[(E)-C-methyl-N-(2-methyl-5-phenyl-pyrrol-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-5-phenyl-pyrrol-1-yl)ethanimine

Systemtic Name: 1-[6-[(E)-C-methyl-N-(2-methyl-5-phenyl-pyrrol-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-5-phenyl-pyrrol-1-yl)ethanimine Openeye Name: 1-[6-[(E)-C-methyl-N-(2-methyl-5-phenyl-pyrrol-1-yl)carbonimidoyl]-2-pyridyl]-N-(2-methyl-5-phenyl-pyrrol-1-yl)ethanimine CAS Name: N-(2-methyl-5-phenyl-1-pyrrolyl)-1-[6-[(1E)-1-[(2-methyl-5-phenyl-1-pyrrolyl)imino]ethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[(E)-C-methyl-N-(2-methyl-5-phenylpyrrol-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methyl-5-phenylpyrrol-1-yl)ethanimine Traditional Name: (E)-1-[6-[(E)-C-methyl-N-(2-methyl-5-phenyl-pyrrol-1-yl)carbonimidoyl]-2-pyridyl]ethylidene-(2-methyl-5-phenyl-pyrrol-1-yl)amine Formula: C31H29N5 MolecularWeight: 471.59546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C(C)C2=NC(=CC=C2)C(=NN3C(=CC=C3C4=CC=CC=C4)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1/N=C(\C)/C2=NC(=CC=C2)/C(=N/N3C(=CC=C3C4=CC=CC=C4)C)/C)C5=CC=CC=C5

InChI

InChI=1S/C31H29N5/c1-22-18-20-30(26-12-7-5-8-13-26)35(22)33-24(3)28-16-11-17-29(32-28)25(4)34-36-23(2)19-21-31(36)27-14-9-6-10-15-27/h5-21H,1-4H3/b33-24+,34-25+