1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)-2-pyridyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[6-[1-(1-cyclopenta-1,3-dienylimino)ethyl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methylcarbonimidoyl)pyridin-2-yl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: cyclopenta-1,3-dien-1-yl-[1-[6-(N-mesityl-C-methyl-carbonimidoyl)-2-pyridyl]ethylidene]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC3)C)C

InChI

InChI=1S/C23H25N3/c1-15-13-16(2)23(17(3)14-15)25-19(5)22-12-8-11-21(26-22)18(4)24-20-9-6-7-10-20/h6-9,11-14H,10H2,1-5H3