N2-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-6-morpholin-4-yl-N4-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-6-morpholino-N4-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-6-(4-morpholinyl)-N4-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-6-morpholin-4-yl-4-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-morpholino-s-triazin-2-yl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine Formula: C25H25N7O2 MolecularWeight: 455.5117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H25N7O2/c1-33-22-12-11-18(20-9-5-6-10-21(20)22)17-26-31-24-28-23(27-19-7-3-2-4-8-19)29-25(30-24)32-13-15-34-16-14-32/h2-12,17H,13-16H2,1H3,(H2,27,28,29,30,31)/b26-17+