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

Systemtic Name: N-anthracen-1-yl-1-[6-(N-anthracen-1-yl-C-methyl-carbonimidoyl)pyridin-2-yl]ethanimine Openeye Name: N-(1-anthryl)-1-[6-[N-(1-anthryl)-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-(1-anthracenyl)-1-[6-[1-(1-anthracenylimino)ethyl]-2-pyridinyl]ethanimine IUPAC Name: N-anthracen-1-yl-1-[6-(N-anthracen-1-yl-C-methylcarbonimidoyl)pyridin-2-yl]ethanimine Traditional Name: 1-anthryl-[1-[6-[N-(1-anthryl)-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C37H27N3 MolecularWeight: 513.63038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)C4=NC(=CC=C4)C(=NC5=CC=CC6=CC7=CC=CC=C7C=C65)C

Isomeric SMILES

CC(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)C4=NC(=CC=C4)C(=NC5=CC=CC6=CC7=CC=CC=C7C=C65)C

InChI

InChI=1S/C37H27N3/c1-24(38-36-18-7-14-30-20-26-10-3-5-12-28(26)22-32(30)36)34-16-9-17-35(40-34)25(2)39-37-19-8-15-31-21-27-11-4-6-13-29(27)23-33(31)37/h3-23H,1-2H3