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

Systemtic Name: 4,6-dimorpholin-4-yl-N-[(Z)-(phenylmethylidene)amino]-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-benzylideneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-morpholinyl)-N-[(Z)-(phenylmethylene)amino]-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-benzylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-benzalamino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C18H23N7O2/c1-2-4-15(5-3-1)14-19-23-16-20-17(24-6-10-26-11-7-24)22-18(21-16)25-8-12-27-13-9-25/h1-5,14H,6-13H2,(H,20,21,22,23)/b19-14-