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

Systemtic Name: N-anthracen-9-yl-1-[5-[(2,6-dimethylcyclohexa-1,3-dien-1-yl)iminomethyl]-3H-pyrrol-2-yl]methanimine Openeye Name: N-(9-anthryl)-1-[5-[(2,6-dimethylcyclohexa-1,3-dien-1-yl)iminomethyl]-3H-pyrrol-2-yl]methanimine CAS Name: N-(9-anthracenyl)-1-[5-[(2,6-dimethyl-1-cyclohexa-1,3-dienyl)iminomethyl]-3H-pyrrol-2-yl]methanimine IUPAC Name: N-anthracen-9-yl-1-[5-[(2,6-dimethylcyclohexa-1,3-dien-1-yl)iminomethyl]-3H-pyrrol-2-yl]methanimine Traditional Name: 9-anthryl-[[5-[(2,6-dimethylcyclohexa-1,3-dien-1-yl)iminomethyl]-3H-pyrrol-2-yl]methylene]amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=C1N=CC2=CCC(=N2)C=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1CC=CC(=C1N=CC2=CCC(=N2)C=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C28H25N3/c1-19-8-7-9-20(2)27(19)29-17-23-14-15-24(31-23)18-30-28-25-12-5-3-10-21(25)16-22-11-4-6-13-26(22)28/h3-8,10-14,16-18,20H,9,15H2,1-2H3