ethyl 2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=CC(=O)N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)N)OC

InChI

InChI=1S/C14H17NO5/c1-3-19-14(17)9-20-11-6-4-10(5-7-13(15)16)8-12(11)18-2/h4-8H,3,9H2,1-2H3,(H2,15,16)/b7-5+