(1E)-N-(2-oxidanyl-3-phenoxy-propoxy)butanimidate

Systemtic Name: (1E)-N-(2-oxidanyl-3-phenoxy-propoxy)butanimidate Openeye Name: (1E)-N-(2-hydroxy-3-phenoxy-propoxy)butanimidate CAS Name: (1E)-N-(2-hydroxy-3-phenoxypropoxy)butanimidate IUPAC Name: (1E)-N-(2-hydroxy-3-phenoxypropoxy)butanimidate Traditional Name: (1E)-N-(2-hydroxy-3-phenoxy-propoxy)butyrimidate Formula: C13H18NO4- MolecularWeight: 252.28632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC(COC1=CC=CC=C1)O)[O-]

Isomeric SMILES

CCC/C(=N\OCC(COC1=CC=CC=C1)O)/[O-]

InChI

InChI=1S/C13H19NO4/c1-2-6-13(16)14-18-10-11(15)9-17-12-7-4-3-5-8-12/h3-5,7-8,11,15H,2,6,9-10H2,1H3,(H,14,16)/p-1