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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(E)-m-anisylideneamino]amine Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H25N7O3/c1-27-16-4-2-3-15(13-16)14-20-24-17-21-18(25-5-9-28-10-6-25)23-19(22-17)26-7-11-29-12-8-26/h2-4,13-14H,5-12H2,1H3,(H,21,22,23,24)/b20-14+