(2E)-2-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enyl]hydroxylamine

Systemtic Name: (2E)-2-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enyl]hydroxylamine Openeye Name: O-[(E)-3-(2,5-dimethoxyphenyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(2,5-dimethoxyphenyl)allyloxy]iminopropanoic acid CAS Name: (2E)-2-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enyl]hydroxylamine IUPAC Name: (2E)-2-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enoxy]iminopropanoic acid; O-[(E)-3-(2,5-dimethoxyphenyl)prop-2-enyl]hydroxylamine Traditional Name: O-[(E)-3-(2,5-dimethoxyphenyl)allyl]hydroxylamine; (2E)-2-[(E)-3-(2,5-dimethoxyphenyl)allyl]oximinopropionic acid Formula: C25H32N2O8 MolecularWeight: 488.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=C(C=CC(=C1)OC)OC)C(=O)O.COC1=CC(=C(C=C1)OC)C=CCON

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5.C11H15NO3/c1-10(14(16)17)15-20-8-4-5-11-9-12(18-2)6-7-13(11)19-3;1-13-10-5-6-11(14-2)9(8-10)4-3-7-15-12/h4-7,9H,8H2,1-3H3,(H,16,17);3-6,8H,7,12H2,1-2H3/b5-4+,15-10+;4-3+