2-methyl-1-[6-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-propan-2-ol

Systemtic Name: 2-methyl-1-[6-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-propan-2-ol Openeye Name: 2-methyl-1-[[4-morpholino-6-[(E)-(m-tolylhydrazono)methyl]-2-pyridyl]oxy]propan-2-ol CAS Name: 2-methyl-1-[[6-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]-4-(4-morpholinyl)-2-pyridinyl]oxy]-2-propanol IUPAC Name: 2-methyl-1-[6-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]-4-morpholin-4-ylpyridin-2-yl]oxypropan-2-ol Traditional Name: 2-methyl-1-[[4-morpholino-6-[(E)-(m-tolylhydrazono)methyl]-2-pyridyl]oxy]propan-2-ol Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=NC(=CC(=C2)N3CCOCC3)OCC(C)(C)O

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=NC(=CC(=C2)N3CCOCC3)OCC(C)(C)O

InChI

InChI=1S/C21H28N4O3/c1-16-5-4-6-17(11-16)24-22-14-18-12-19(25-7-9-27-10-8-25)13-20(23-18)28-15-21(2,3)26/h4-6,11-14,24,26H,7-10,15H2,1-3H3/b22-14+