N-(2-methylnaphthalen-1-yl)-1-[6-[N-(2-methylnaphthalen-1-yl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine

Systemtic Name: N-(2-methylnaphthalen-1-yl)-1-[6-[N-(2-methylnaphthalen-1-yl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine Openeye Name: N-(2-methyl-1-naphthyl)-1-[6-[N-(2-methyl-1-naphthyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-1-phenyl-methanimine CAS Name: N-(2-methyl-1-naphthalenyl)-1-[6-[(2-methyl-1-naphthalenyl)imino-phenylmethyl]-2-pyridinyl]-1-phenylmethanimine IUPAC Name: N-(2-methylnaphthalen-1-yl)-1-[6-[N-(2-methylnaphthalen-1-yl)-C-phenylcarbonimidoyl]pyridin-2-yl]-1-phenylmethanimine Traditional Name: (2-methyl-1-naphthyl)-[[6-[N-(2-methyl-1-naphthyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-phenyl-methylene]amine Formula: C41H31N3 MolecularWeight: 565.70494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)C4=NC(=CC=C4)C(=NC5=C(C=CC6=CC=CC=C65)C)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N=C(C3=CC=CC=C3)C4=NC(=CC=C4)C(=NC5=C(C=CC6=CC=CC=C65)C)C7=CC=CC=C7

InChI

InChI=1S/C41H31N3/c1-28-24-26-30-14-9-11-20-34(30)38(28)43-40(32-16-5-3-6-17-32)36-22-13-23-37(42-36)41(33-18-7-4-8-19-33)44-39-29(2)25-27-31-15-10-12-21-35(31)39/h3-27H,1-2H3