N-[(E)-(phenylmethylidene)amino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-benzylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-benzylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-benzalamino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N7/c1-2-8-15(9-3-1)14-19-23-16-20-17(24-10-4-5-11-24)22-18(21-16)25-12-6-7-13-25/h1-3,8-9,14H,4-7,10-13H2,(H,20,21,22,23)/b19-14+