1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)thiophen-2-yl]-N-cyclohexa-1,3-dien-1-yl-ethanimine

Systemtic Name: 1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)thiophen-2-yl]-N-cyclohexa-1,3-dien-1-yl-ethanimine Openeye Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]-2-thienyl]-N-cyclohexa-1,3-dien-1-yl-ethanimine CAS Name: 1-[5-[1-(9-anthracenylimino)ethyl]-2-thiophenyl]-N-(1-cyclohexa-1,3-dienyl)ethanimine IUPAC Name: 1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)thiophen-2-yl]-N-cyclohexa-1,3-dien-1-ylethanimine Traditional Name: 9-anthryl-[1-[5-(N-cyclohexa-1,3-dien-1-yl-C-methyl-carbonimidoyl)-2-thienyl]ethylidene]amine Formula: C28H24N2S MolecularWeight: 420.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CCC1)C2=CC=C(S2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC(=NC1=CC=CCC1)C2=CC=C(S2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C28H24N2S/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/h3-4,6-12,14-18H,5,13H2,1-2H3