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

Systemtic Name: 1-[5-(anthracen-9-yliminomethyl)thiophen-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)methanimine Openeye Name: 1-[5-(9-anthryliminomethyl)-2-thienyl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)methanimine CAS Name: 1-[5-(9-anthracenyliminomethyl)-2-thiophenyl]-N-(2,6-dimethyl-1-cyclohexa-1,3-dienyl)methanimine IUPAC Name: 1-[5-(anthracen-9-yliminomethyl)thiophen-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]-2-thienyl]methylene]amine Formula: C28H24N2S MolecularWeight: 420.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=C1N=CC2=CC=C(S2)C=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1CC=CC(=C1N=CC2=CC=C(S2)C=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C28H24N2S/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/h3-8,10-18,20H,9H2,1-2H3