1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)furan-2-yl]-N-phenyl-ethanimine

Systemtic Name: 1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)furan-2-yl]-N-phenyl-ethanimine Openeye Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]-2-furyl]-N-phenyl-ethanimine CAS Name: 1-[5-[1-(9-anthracenylimino)ethyl]-2-furanyl]-N-phenylethanimine IUPAC Name: 1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)furan-2-yl]-N-phenylethanimine Traditional Name: 9-anthryl-[1-[5-(C-methyl-N-phenyl-carbonimidoyl)-2-furyl]ethylidene]amine Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=C(O2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=C(O2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C28H22N2O/c1-19(29-23-12-4-3-5-13-23)26-16-17-27(31-26)20(2)30-28-24-14-8-6-10-21(24)18-22-11-7-9-15-25(22)28/h3-18H,1-2H3