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

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-3-(4-methylpyridin-1-ium-1-yl)-2-oxidanyl-2,4-diphenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-3-(4-methylpyridin-1-ium-1-yl)-2,4-diphenyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-3-(4-methyl-1-pyridin-1-iumyl)-2,4-diphenyl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-3-(4-methylpyridin-1-ium-1-yl)-2,4-diphenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-3-(4-methylpyridin-1-ium-1-yl)-2,4-diphenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C27H22N5O+ MolecularWeight: 432.49648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2C(C(=C(NC2(C3=CC=CC=C3)O)C(=C=N)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=[N+](C=C1)C2C(C(=C(NC2(C3=CC=CC=C3)O)C(=C=N)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N5O/c1-19-12-14-32(15-13-19)26-24(20-8-4-2-5-9-20)23(18-30)25(21(16-28)17-29)31-27(26,33)22-10-6-3-7-11-22/h2-15,24,26,28,31,33H,1H3/q+1