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

Systemtic Name: 1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]-N-naphthalen-1-yl-ethanimine Openeye Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-N-(1-naphthyl)ethanimine CAS Name: 1-[5-[1-(9-anthracenylimino)ethyl]-1-methyl-2-pyrrolyl]-N-(1-naphthalenyl)ethanimine IUPAC Name: 1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)-1-methylpyrrol-2-yl]-N-naphthalen-1-ylethanimine Traditional Name: 9-anthryl-[1-[1-methyl-5-[C-methyl-N-(1-naphthyl)carbonimidoyl]pyrrol-2-yl]ethylidene]amine Formula: C33H27N3 MolecularWeight: 465.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC2=CC=CC=C21)C3=CC=C(N3C)C(=NC4=C5C=CC=CC5=CC6=CC=CC=C64)C

Isomeric SMILES

CC(=NC1=CC=CC2=CC=CC=C21)C3=CC=C(N3C)C(=NC4=C5C=CC=CC5=CC6=CC=CC=C64)C

InChI

InChI=1S/C33H27N3/c1-22(34-30-18-10-14-24-11-4-7-15-27(24)30)31-19-20-32(36(31)3)23(2)35-33-28-16-8-5-12-25(28)21-26-13-6-9-17-29(26)33/h4-21H,1-3H3