6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanyl-2,4-diphenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanyl-2,4-diphenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-2,4-diphenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-2,4-diphenyl-3-(1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-2,4-diphenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-2,4-diphenyl-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C26H20N5O+ MolecularWeight: 418.4699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(NC(=C2C#N)C(=C=N)C#N)(C3=CC=CC=C3)O)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(NC(=C2C#N)C(=C=N)C#N)(C3=CC=CC=C3)O)[N+]4=CC=CC=C4

InChI

InChI=1S/C26H20N5O/c27-16-20(17-28)24-22(18-29)23(19-10-4-1-5-11-19)25(31-14-8-3-9-15-31)26(32,30-24)21-12-6-2-7-13-21/h1-15,23,25,27,30,32H/q+1