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

Systemtic Name: 1-[6-[C-methyl-N-(2-methylnaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methylnaphthalen-1-yl)ethanimine Openeye Name: 1-[6-[C-methyl-N-(2-methyl-1-naphthyl)carbonimidoyl]-2-pyridyl]-N-(2-methyl-1-naphthyl)ethanimine CAS Name: N-(2-methyl-1-naphthalenyl)-1-[6-[1-[(2-methyl-1-naphthalenyl)imino]ethyl]-2-pyridinyl]ethanimine IUPAC Name: 1-[6-[C-methyl-N-(2-methylnaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(2-methylnaphthalen-1-yl)ethanimine Traditional Name: 1-[6-[C-methyl-N-(2-methyl-1-naphthyl)carbonimidoyl]-2-pyridyl]ethylidene-(2-methyl-1-naphthyl)amine Formula: C31H27N3 MolecularWeight: 441.56618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N=C(C)C3=NC(=CC=C3)C(=NC4=C(C=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N=C(C)C3=NC(=CC=C3)C(=NC4=C(C=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C31H27N3/c1-20-16-18-24-10-5-7-12-26(24)30(20)32-22(3)28-14-9-15-29(34-28)23(4)33-31-21(2)17-19-25-11-6-8-13-27(25)31/h5-19H,1-4H3