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

Systemtic Name: 1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)pyridin-2-yl]-N-(2,6-diethylphenyl)ethanimine Openeye Name: 1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methyl-carbonimidoyl)-2-pyridyl]-N-(2,6-diethylphenyl)ethanimine CAS Name: 1-[6-[1-(1-cyclopenta-1,3-dienylimino)ethyl]-2-pyridinyl]-N-(2,6-diethylphenyl)ethanimine IUPAC Name: 1-[6-(N-cyclopenta-1,3-dien-1-yl-C-methylcarbonimidoyl)pyridin-2-yl]-N-(2,6-diethylphenyl)ethanimine Traditional Name: cyclopenta-1,3-dien-1-yl-[1-[6-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC3)C

InChI

InChI=1S/C24H27N3/c1-5-19-11-9-12-20(6-2)24(19)26-18(4)23-16-10-15-22(27-23)17(3)25-21-13-7-8-14-21/h7-13,15-16H,5-6,14H2,1-4H3