1-[6-[(E)-[(2-azanyl-5-methyl-phenyl)hydrazinylidene]methyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-2-methyl-propan-2-ol

Systemtic Name: 1-[6-[(E)-[(2-azanyl-5-methyl-phenyl)hydrazinylidene]methyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-2-methyl-propan-2-ol Openeye Name: 1-[[6-[(E)-[(2-amino-5-methyl-phenyl)hydrazono]methyl]-4-morpholino-2-pyridyl]oxy]-2-methyl-propan-2-ol CAS Name: 1-[[6-[(E)-[(2-amino-5-methylphenyl)hydrazinylidene]methyl]-4-(4-morpholinyl)-2-pyridinyl]oxy]-2-methyl-2-propanol IUPAC Name: 1-[6-[(E)-[(2-amino-5-methylphenyl)hydrazinylidene]methyl]-4-morpholin-4-ylpyridin-2-yl]oxy-2-methylpropan-2-ol Traditional Name: 1-[[6-[(E)-[(2-amino-5-methyl-phenyl)hydrazono]methyl]-4-morpholino-2-pyridyl]oxy]-2-methyl-propan-2-ol Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-15-4-5-18(22)19(10-15)25-23-13-16-11-17(26-6-8-28-9-7-26)12-20(24-16)29-14-21(2,3)27/h4-5,10-13,25,27H,6-9,14,22H2,1-3H3/b23-13+