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

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(2,4-dimethoxybenzylidene)amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)OC

InChI

InChI=1S/C20H27N7O2/c1-28-16-8-7-15(17(13-16)29-2)14-21-25-18-22-19(26-9-3-4-10-26)24-20(23-18)27-11-5-6-12-27/h7-8,13-14H,3-6,9-12H2,1-2H3,(H,22,23,24,25)/b21-14-