1-[5-(anthracen-9-yliminomethyl)-1-methyl-pyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)methanimine

Systemtic Name: 1-[5-(anthracen-9-yliminomethyl)-1-methyl-pyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)methanimine Openeye Name: 1-[5-(9-anthryliminomethyl)-1-methyl-pyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)methanimine CAS Name: 1-[5-(9-anthracenyliminomethyl)-1-methyl-2-pyrrolyl]-N-(2,6-dimethyl-1-cyclohexa-1,3-dienyl)methanimine IUPAC Name: 1-[5-(anthracen-9-yliminomethyl)-1-methylpyrrol-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)methanimine Traditional Name: 9-anthryl-[[5-[(2,6-dimethylcyclohexa-1,3-dien-1-yl)iminomethyl]-1-methyl-pyrrol-2-yl]methylene]amine Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=C1N=CC2=CC=C(N2C)C=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1CC=CC(=C1N=CC2=CC=C(N2C)C=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C29H27N3/c1-20-9-8-10-21(2)28(20)30-18-24-15-16-25(32(24)3)19-31-29-26-13-6-4-11-22(26)17-23-12-5-7-14-27(23)29/h4-9,11-19,21H,10H2,1-3H3