N-anthracen-1-yl-1-[5-(N-anthracen-1-yl-C-methyl-carbonimidoyl)furan-2-yl]ethanimine

Systemtic Name: N-anthracen-1-yl-1-[5-(N-anthracen-1-yl-C-methyl-carbonimidoyl)furan-2-yl]ethanimine Openeye Name: N-(1-anthryl)-1-[5-[N-(1-anthryl)-C-methyl-carbonimidoyl]-2-furyl]ethanimine CAS Name: N-(1-anthracenyl)-1-[5-[1-(1-anthracenylimino)ethyl]-2-furanyl]ethanimine IUPAC Name: N-anthracen-1-yl-1-[5-(N-anthracen-1-yl-C-methylcarbonimidoyl)furan-2-yl]ethanimine Traditional Name: 1-anthryl-[1-[5-[N-(1-anthryl)-C-methyl-carbonimidoyl]-2-furyl]ethylidene]amine Formula: C36H26N2O MolecularWeight: 502.60444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)C4=CC=C(O4)C(=NC5=CC=CC6=CC7=CC=CC=C7C=C65)C

Isomeric SMILES

CC(=NC1=CC=CC2=CC3=CC=CC=C3C=C21)C4=CC=C(O4)C(=NC5=CC=CC6=CC7=CC=CC=C7C=C65)C

InChI

InChI=1S/C36H26N2O/c1-23(37-33-15-7-13-29-19-25-9-3-5-11-27(25)21-31(29)33)35-17-18-36(39-35)24(2)38-34-16-8-14-30-20-26-10-4-6-12-28(26)22-32(30)34/h3-22H,1-2H3