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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [4-[(E)-[(4,6-dipyrrolidino-s-triazin-2-yl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C20H28N8 MolecularWeight: 380.48992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C20H28N8/c1-26(2)17-9-7-16(8-10-17)15-21-25-18-22-19(27-11-3-4-12-27)24-20(23-18)28-13-5-6-14-28/h7-10,15H,3-6,11-14H2,1-2H3,(H,22,23,24,25)/b21-15+