1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-2-pyridyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[6-[(1E)-1-(1-pyrrolylimino)ethyl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[6-[(E)-C-methyl-N-pyrrol-1-ylcarbonimidoyl]pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[6-[(E)-C-methyl-N-pyrrol-1-yl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=NC(=CC=C2)C(=NN3C=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=NC(=CC=C2)/C(=N/N3C=CC=C3)/C)C

InChI

InChI=1S/C22H24N4/c1-15-13-16(2)22(17(3)14-15)23-18(4)20-9-8-10-21(24-20)19(5)25-26-11-6-7-12-26/h6-14H,1-5H3/b23-18?,25-19+