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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-[(Z)-p-anisylideneamino]amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O/c1-27-16-8-6-15(7-9-16)14-20-24-17-21-18(25-10-2-3-11-25)23-19(22-17)26-12-4-5-13-26/h6-9,14H,2-5,10-13H2,1H3,(H,21,22,23,24)/b20-14-