3-[(E)-(4-propoxyphenyl)methylideneamino]oxypropanoic acid

Systemtic Name: 3-[(E)-(4-propoxyphenyl)methylideneamino]oxypropanoic acid Openeye Name: 3-[(E)-(4-propoxyphenyl)methyleneamino]oxypropanoic acid CAS Name: 3-[(E)-(4-propoxyphenyl)methylideneamino]oxypropanoic acid IUPAC Name: 3-[(E)-(4-propoxyphenyl)methylideneamino]oxypropanoic acid Traditional Name: 3-[(E)-(4-propoxybenzylidene)amino]oxypropionic acid Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NOCCC(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/OCCC(=O)O

InChI

InChI=1S/C13H17NO4/c1-2-8-17-12-5-3-11(4-6-12)10-14-18-9-7-13(15)16/h3-6,10H,2,7-9H2,1H3,(H,15,16)/b14-10+