2-anthracen-9-yl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate

Systemtic Name: 2-anthracen-9-yl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate Openeye Name: 2-(9-anthryl)-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate CAS Name: 2-(9-anthracenyl)-6-[(1E)-1-[(2,3,4,5-tetramethyl-1-pyrrolyl)imino]ethyl]phenolate IUPAC Name: 2-anthracen-9-yl-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate Traditional Name: 2-(9-anthryl)-6-[(E)-C-methyl-N-(2,3,4,5-tetramethylpyrrol-1-yl)carbonimidoyl]phenolate Formula: C30H27N2O- MolecularWeight: 431.54818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C)C)N=C(C)C2=CC=CC(=C2[O-])C3=C4C=CC=CC4=CC5=CC=CC=C53)C

Isomeric SMILES

CC1=C(N(C(=C1C)C)/N=C(\C)/C2=CC=CC(=C2[O-])C3=C4C=CC=CC4=CC5=CC=CC=C53)C

InChI

InChI=1S/C30H28N2O/c1-18-19(2)22(5)32(21(18)4)31-20(3)25-15-10-16-28(30(25)33)29-26-13-8-6-11-23(26)17-24-12-7-9-14-27(24)29/h6-17,33H,1-5H3/p-1/b31-20+