ethyl 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenyl-pyridin-1-ium-2-carboxylate

Systemtic Name: ethyl 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenyl-pyridin-1-ium-2-carboxylate Openeye Name: ethyl 4,6-diphenyl-1-[(E)-1-(p-tolyl)ethylideneamino]pyridin-1-ium-2-carboxylate CAS Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenyl-2-pyridin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-1-(4-methylphenyl)ethylideneamino]-4,6-diphenylpyridin-1-ium-2-carboxylate Traditional Name: 4,6-diphenyl-1-[(E)-1-(p-tolyl)ethylideneamino]pyridin-1-ium-2-carboxylic acid ethyl ester Formula: C29H27N2O2+ MolecularWeight: 435.53688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=[N+]1N=C(C)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=[N+]1/N=C(\C)/C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N2O2/c1-4-33-29(32)28-20-26(24-11-7-5-8-12-24)19-27(25-13-9-6-10-14-25)31(28)30-22(3)23-17-15-21(2)16-18-23/h5-20H,4H2,1-3H3/q+1/b30-22+