1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine

Systemtic Name: 1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine Openeye Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine CAS Name: 1-[5-[1-(9-anthracenylimino)ethyl]-1-methyl-2-pyrrolyl]-N-(2,6-dimethyl-1-cyclohexa-1,3-dienyl)ethanimine IUPAC Name: 1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)-1-methylpyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine Traditional Name: 9-anthryl-[1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]ethylidene]amine Formula: C31H31N3 MolecularWeight: 445.59794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=C1N=C(C)C2=CC=C(N2C)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C

Isomeric SMILES

CC1CC=CC(=C1N=C(C)C2=CC=C(N2C)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C

InChI

InChI=1S/C31H31N3/c1-20-11-10-12-21(2)30(20)32-22(3)28-17-18-29(34(28)5)23(4)33-31-26-15-8-6-13-24(26)19-25-14-7-9-16-27(25)31/h6-11,13-19,21H,12H2,1-5H3