(Z)-1-azanyl-4-[4-(diethoxymethyl)pyridin-2-yl]but-2-en-2-ol

Systemtic Name: (Z)-1-azanyl-4-[4-(diethoxymethyl)pyridin-2-yl]but-2-en-2-ol Openeye Name: (Z)-1-amino-4-[4-(diethoxymethyl)-2-pyridyl]but-2-en-2-ol CAS Name: (Z)-1-amino-4-[4-(diethoxymethyl)-2-pyridinyl]-2-buten-2-ol IUPAC Name: (Z)-1-amino-4-[4-(diethoxymethyl)pyridin-2-yl]but-2-en-2-ol Traditional Name: (Z)-1-amino-4-[4-(diethoxymethyl)-2-pyridyl]but-2-en-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=NC=C1)CC=C(CN)O)OCC

Isomeric SMILES

CCOC(C1=CC(=NC=C1)C/C=C(/CN)\O)OCC

InChI

InChI=1S/C14H22N2O3/c1-3-18-14(19-4-2)11-7-8-16-12(9-11)5-6-13(17)10-15/h6-9,14,17H,3-5,10,15H2,1-2H3/b13-6-