N-(4-tert-butylphenyl)-1-[6-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyridin-2-yl]ethanimine

Systemtic Name: N-(4-tert-butylphenyl)-1-[6-(C-methyl-N-naphthalen-1-yl-carbonimidoyl)pyridin-2-yl]ethanimine Openeye Name: N-(4-tert-butylphenyl)-1-[6-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(4-tert-butylphenyl)-1-[6-[1-(1-naphthalenylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: N-(4-tert-butylphenyl)-1-[6-(C-methyl-N-naphthalen-1-ylcarbonimidoyl)pyridin-2-yl]ethanimine Traditional Name: (4-tert-butylphenyl)-[1-[6-[C-methyl-N-(1-naphthyl)carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C(C)(C)C)C2=NC(=CC=C2)C(=NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C(C)(C)C)C2=NC(=CC=C2)C(=NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C29H29N3/c1-20(30-24-18-16-23(17-19-24)29(3,4)5)26-13-9-14-27(32-26)21(2)31-28-15-8-11-22-10-6-7-12-25(22)28/h6-19H,1-5H3