2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid; 3-azanylpropan-1-ol; ethanol

Systemtic Name: 2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid; 3-azanylpropan-1-ol; ethanol Openeye Name: 2-[4-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid; 3-aminopropan-1-ol; ethanol CAS Name: 2-[4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid; 3-amino-1-propanol; ethanol IUPAC Name: 2-[4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid; 3-aminopropan-1-ol; ethanol Traditional Name: 2-[4-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid; 3-aminopropan-1-ol; ethanol Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCO.COC1=C(C=CC(=C1)C=CC(=O)N)OCC(=O)O.C(CN)CO

Isomeric SMILES

CCO.COC1=C(C=CC(=C1)/C=C/C(=O)N)OCC(=O)O.C(CN)CO

InChI

InChI=1S/C12H13NO5.C3H9NO.C2H6O/c1-17-10-6-8(3-5-11(13)14)2-4-9(10)18-7-12(15)16;4-2-1-3-5;1-2-3/h2-6H,7H2,1H3,(H2,13,14)(H,15,16);5H,1-4H2;3H,2H2,1H3/b5-3+;;