(phenylmethyl) 3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoate

Systemtic Name: (phenylmethyl) 3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoate Openeye Name: benzyl 3-[(E)-(2-allyloxyphenyl)methyleneamino]oxypropanoate CAS Name: 3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]oxypropanoate Traditional Name: 3-[(E)-(2-allyloxybenzylidene)amino]oxypropionic acid benzyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NOCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N/OCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-2-13-23-19-11-7-6-10-18(19)15-21-25-14-12-20(22)24-16-17-8-4-3-5-9-17/h2-11,15H,1,12-14,16H2/b21-15+