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

Systemtic Name: N-naphthalen-1-yl-1-[6-(N-naphthalen-1-yl-C-phenyl-carbonimidoyl)pyridin-2-yl]-1-phenyl-methanimine Openeye Name: N-(1-naphthyl)-1-[6-[N-(1-naphthyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-1-phenyl-methanimine CAS Name: N-(1-naphthalenyl)-1-[6-[1-naphthalenylimino(phenyl)methyl]-2-pyridinyl]-1-phenylmethanimine IUPAC Name: N-naphthalen-1-yl-1-[6-(N-naphthalen-1-yl-C-phenylcarbonimidoyl)pyridin-2-yl]-1-phenylmethanimine Traditional Name: 1-naphthyl-[[6-[N-(1-naphthyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-phenyl-methylene]amine Formula: C39H27N3 MolecularWeight: 537.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC3=CC=CC=C32)C4=NC(=CC=C4)C(=NC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC3=CC=CC=C32)C4=NC(=CC=C4)C(=NC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C39H27N3/c1-3-16-30(17-4-1)38(41-34-24-11-20-28-14-7-9-22-32(28)34)36-26-13-27-37(40-36)39(31-18-5-2-6-19-31)42-35-25-12-21-29-15-8-10-23-33(29)35/h1-27H