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

Systemtic Name: 4,6-dimorpholin-4-yl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-morpholinyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-dimorpholin-4-yl-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: [(Z)-(2-benzoxybenzylidene)amino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C25H29N7O3 MolecularWeight: 475.54286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H29N7O3/c1-2-6-20(7-3-1)19-35-22-9-5-4-8-21(22)18-26-30-23-27-24(31-10-14-33-15-11-31)29-25(28-23)32-12-16-34-17-13-32/h1-9,18H,10-17,19H2,(H,27,28,29,30)/b26-18-