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2-[4-[(E)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid

2-[4-[(E)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name:2-[4-[(E)-(2-azanyl-3-methyl-5-oxidanylidene-imidazol-4-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid
Openeye Name:2-[4-[(E)-(2-amino-3-methyl-5-oxo-imidazol-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
CAS Name:2-[4-[(E)-(2-amino-3-methyl-5-oxo-4-imidazolylidene)methyl]-2-methoxyphenoxy]acetic acid
IUPAC Name:2-[4-[(E)-(2-amino-3-methyl-5-oxoimidazol-4-ylidene)methyl]-2-methoxyphenoxy]acetic acid
Traditional Name:2-[4-[(E)-(2-amino-5-keto-3-methyl-2-imidazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Formula: C14H15N3O5
MolecularWeight: 305.286
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)C(=O)N=C1N


Isomeric SMILES

CN1/C(=C/C2=CC(=C(C=C2)OCC(=O)O)OC)/C(=O)N=C1N


InChI

InChI=1S/C14H15N3O5/c1-17-9(13(20)16-14(17)15)5-8-3-4-10(11(6-8)21-2)22-7-12(18)19/h3-6H,7H2,1-2H3,(H,18,19)(H2,15,16,20)/b9-5+


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