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

Systemtic Name: 4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(4,6-dipyrrolidino-s-triazin-2-yl)hydrazono]methyl]benzoate Formula: C19H22N7O2- MolecularWeight: 380.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC=C(C=C3)C(=O)[O-])N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C\C3=CC=C(C=C3)C(=O)[O-])N4CCCC4

InChI

InChI=1S/C19H23N7O2/c27-16(28)15-7-5-14(6-8-15)13-20-24-17-21-18(25-9-1-2-10-25)23-19(22-17)26-11-3-4-12-26/h5-8,13H,1-4,9-12H2,(H,27,28)(H,21,22,23,24)/p-1/b20-13-