[(E)-(2-oxidanyl-1-phenyl-butylidene)amino] ethanoate

Systemtic Name: [(E)-(2-oxidanyl-1-phenyl-butylidene)amino] ethanoate Openeye Name: [(E)-(2-hydroxy-1-phenyl-butylidene)amino] acetate CAS Name: acetic acid [(E)-(2-hydroxy-1-phenylbutylidene)amino] ester IUPAC Name: [(E)-(2-hydroxy-1-phenylbutylidene)amino] acetate Traditional Name: acetic acid [(E)-(2-hydroxy-1-phenyl-butylidene)amino] ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NOC(=O)C)C1=CC=CC=C1)O

Isomeric SMILES

CCC(/C(=N/OC(=O)C)/C1=CC=CC=C1)O

InChI

InChI=1S/C12H15NO3/c1-3-11(15)12(13-16-9(2)14)10-7-5-4-6-8-10/h4-8,11,15H,3H2,1-2H3/b13-12+