4-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(4,6-dipyrrolidino-s-triazin-2-yl)hydrazono]methyl]benzonitrile Formula: C19H22N8 MolecularWeight: 362.43158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)C#N)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CC=C(C=C3)C#N)N4CCCC4

InChI

InChI=1S/C19H22N8/c20-13-15-5-7-16(8-6-15)14-21-25-17-22-18(26-9-1-2-10-26)24-19(23-17)27-11-3-4-12-27/h5-8,14H,1-4,9-12H2,(H,22,23,24,25)/b21-14+