N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(2-ethylphenyl)-1-[6-[1-(2-ethylphenyl)iminoethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: (2-ethylphenyl)-[1-[6-[N-(2-ethylphenyl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3CC)C

Isomeric SMILES

CCC1=CC=CC=C1N=C(C)C2=NC(=CC=C2)C(=NC3=CC=CC=C3CC)C

InChI

InChI=1S/C25H27N3/c1-5-20-12-7-9-14-24(20)26-18(3)22-16-11-17-23(28-22)19(4)27-25-15-10-8-13-21(25)6-2/h7-17H,5-6H2,1-4H3