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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-[(E)-(2-ethoxybenzylidene)amino]amine Formula: C20H27N7O MolecularWeight: 381.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C20H27N7O/c1-2-28-17-10-4-3-9-16(17)15-21-25-18-22-19(26-11-5-6-12-26)24-20(23-18)27-13-7-8-14-27/h3-4,9-10,15H,2,5-8,11-14H2,1H3,(H,22,23,24,25)/b21-15+