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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C23H27N7O3 MolecularWeight: 449.50558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C23H27N7O3/c1-31-20-7-6-17-4-2-3-5-18(17)19(20)16-24-28-21-25-22(29-8-12-32-13-9-29)27-23(26-21)30-10-14-33-15-11-30/h2-7,16H,8-15H2,1H3,(H,25,26,27,28)/b24-16+