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

Systemtic Name: 1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]-N-phenyl-ethanimine Openeye Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-N-phenyl-ethanimine CAS Name: 1-[5-[1-(9-anthracenylimino)ethyl]-1-methyl-2-pyrrolyl]-N-phenylethanimine IUPAC Name: 1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)-1-methylpyrrol-2-yl]-N-phenylethanimine Traditional Name: 9-anthryl-[1-[1-methyl-5-(C-methyl-N-phenyl-carbonimidoyl)pyrrol-2-yl]ethylidene]amine Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=C(N2C)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=C(N2C)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C29H25N3/c1-20(30-24-13-5-4-6-14-24)27-17-18-28(32(27)3)21(2)31-29-25-15-9-7-11-22(25)19-23-12-8-10-16-26(23)29/h4-19H,1-3H3