1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)furan-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine

Systemtic Name: 1-[5-(N-anthracen-9-yl-C-methyl-carbonimidoyl)furan-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine Openeye Name: 1-[5-[N-(9-anthryl)-C-methyl-carbonimidoyl]-2-furyl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine CAS Name: 1-[5-[1-(9-anthracenylimino)ethyl]-2-furanyl]-N-(2,6-dimethyl-1-cyclohexa-1,3-dienyl)ethanimine IUPAC Name: 1-[5-(N-anthracen-9-yl-C-methylcarbonimidoyl)furan-2-yl]-N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)ethanimine Traditional Name: 9-anthryl-[1-[5-[N-(2,6-dimethylcyclohexa-1,3-dien-1-yl)-C-methyl-carbonimidoyl]-2-furyl]ethylidene]amine Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(=C1N=C(C)C2=CC=C(O2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C

Isomeric SMILES

CC1CC=CC(=C1N=C(C)C2=CC=C(O2)C(=NC3=C4C=CC=CC4=CC5=CC=CC=C53)C)C

InChI

InChI=1S/C30H28N2O/c1-19-10-9-11-20(2)29(19)31-21(3)27-16-17-28(33-27)22(4)32-30-25-14-7-5-12-23(25)18-24-13-6-8-15-26(24)30/h5-10,12-18,20H,11H2,1-4H3