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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4,6-dimorpholino-N-[(E)-p-tolylmethyleneamino]-1,3,5-triazin-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H25N7O2/c1-15-2-4-16(5-3-15)14-20-24-17-21-18(25-6-10-27-11-7-25)23-19(22-17)26-8-12-28-13-9-26/h2-5,14H,6-13H2,1H3,(H,21,22,23,24)/b20-14+