(3E)-3-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinylidene]propane-1,2-diol

Systemtic Name: (3E)-3-[(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinylidene]propane-1,2-diol Openeye Name: (3E)-3-[(4-anilino-6-morpholino-1,3,5-triazin-2-yl)hydrazono]propane-1,2-diol CAS Name: (3E)-3-[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]propane-1,2-diol IUPAC Name: (3E)-3-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]propane-1,2-diol Traditional Name: (3E)-3-[(4-anilino-6-morpholino-s-triazin-2-yl)hydrazono]propane-1,2-diol Formula: C16H21N7O3 MolecularWeight: 359.38304

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC(CO)O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C/C(CO)O)NC3=CC=CC=C3

InChI

InChI=1S/C16H21N7O3/c24-11-13(25)10-17-22-15-19-14(18-12-4-2-1-3-5-12)20-16(21-15)23-6-8-26-9-7-23/h1-5,10,13,24-25H,6-9,11H2,(H2,18,19,20,21,22)/b17-10+