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

Systemtic Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(2,4-diethoxybenzylidene)amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C22H31N7O2 MolecularWeight: 425.52724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H31N7O2/c1-3-30-18-10-9-17(19(15-18)31-4-2)16-23-27-20-24-21(28-11-5-6-12-28)26-22(25-20)29-13-7-8-14-29/h9-10,15-16H,3-8,11-14H2,1-2H3,(H,24,25,26,27)/b23-16-