(2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine

Systemtic Name: (2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(2-methoxyphenyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(2-methoxyphenyl)allyloxy]iminopropanoic acid CAS Name: (2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine IUPAC Name: (2E)-2-[(E)-3-(2-methoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2-methoxyphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(2-methoxyphenyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(2-methoxyphenyl)allyl]oximinopropionic acid Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=CC=CC=C1OC)C(=O)O.COC1=CC=CC=C1C=CCON

Isomeric SMILES

C/C(=N\OC/C=C/C1=CC=CC=C1OC)/C(=O)O.COC1=CC=CC=C1/C=C/CON

InChI

InChI=1S/C13H15NO4.C10H13NO2/c1-10(13(15)16)14-18-9-5-7-11-6-3-4-8-12(11)17-2;1-12-10-7-3-2-5-9(10)6-4-8-13-11/h3-8H,9H2,1-2H3,(H,15,16);2-7H,8,11H2,1H3/b7-5+,14-10+;6-4+