[2-cyano-2-(3-cyano-4,6-diphenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide; piperidin-1-ium

Systemtic Name: [2-cyano-2-(3-cyano-4,6-diphenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide; piperidin-1-ium Openeye Name: [2-cyano-2-(3-cyano-4,6-diphenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide; piperidin-1-ium CAS Name: [2-cyano-2-(3-cyano-4,6-diphenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide; piperidin-1-ium IUPAC Name: [2-cyano-2-(3-cyano-4,6-diphenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide; piperidin-1-ium Traditional Name: [2-cyano-2-(3-cyano-4,6-diphenyl-1,4-dihydropyridin-2-yl)ethenylidene]azanide; piperidin-1-ium Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]CC1.C1=CC=C(C=C1)C2C=C(NC(=C2C#N)C(=C=[N-])C#N)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH2+]CC1.C1=CC=C(C=C1)C2C=C(NC(=C2C#N)C(=C=[N-])C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H13N4.C5H11N/c22-12-17(13-23)21-19(14-24)18(15-7-3-1-4-8-15)11-20(25-21)16-9-5-2-6-10-16;1-2-4-6-5-3-1/h1-11,18,25H;6H,1-5H2/q-1;/p+1