(3E)-2-azanyl-3-[(4-butoxyphenyl)methoxyimino]propan-1-ol

Systemtic Name: (3E)-2-azanyl-3-[(4-butoxyphenyl)methoxyimino]propan-1-ol Openeye Name: (3E)-2-amino-3-[(4-butoxyphenyl)methoxyimino]propan-1-ol CAS Name: (3E)-2-amino-3-[(4-butoxyphenyl)methoxyimino]-1-propanol IUPAC Name: (3E)-2-amino-3-[(4-butoxyphenyl)methoxyimino]propan-1-ol Traditional Name: (3E)-2-amino-3-(4-butoxybenzyl)oximino-propan-1-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CON=CC(CO)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CO/N=C/C(CO)N

InChI

InChI=1S/C14H22N2O3/c1-2-3-8-18-14-6-4-12(5-7-14)11-19-16-9-13(15)10-17/h4-7,9,13,17H,2-3,8,10-11,15H2,1H3/b16-9+