1-[5-(anthracen-9-yliminomethyl)-1-methyl-pyrrol-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-(anthracen-9-yliminomethyl)-1-methyl-pyrrol-2-yl]-N-phenyl-methanimine Openeye Name: 1-[5-(9-anthryliminomethyl)-1-methyl-pyrrol-2-yl]-N-phenyl-methanimine CAS Name: 1-[5-(9-anthracenyliminomethyl)-1-methyl-2-pyrrolyl]-N-phenylmethanimine IUPAC Name: 1-[5-(anthracen-9-yliminomethyl)-1-methylpyrrol-2-yl]-N-phenylmethanimine Traditional Name: 9-anthryl-[[1-methyl-5-(phenyliminomethyl)pyrrol-2-yl]methylene]amine Formula: C27H21N3 MolecularWeight: 387.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=CC=CC=C5

Isomeric SMILES

CN1C(=CC=C1C=NC2=C3C=CC=CC3=CC4=CC=CC=C42)C=NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3/c1-30-23(18-28-22-11-3-2-4-12-22)15-16-24(30)19-29-27-25-13-7-5-9-20(25)17-21-10-6-8-14-26(21)27/h2-19H,1H3