ethyl (E)-3-[[2-oxidanylidene-2-(4-oxidanylphenoxy)ethyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[2-oxidanylidene-2-(4-oxidanylphenoxy)ethyl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-(4-hydroxyphenoxy)-2-oxo-ethyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(4-hydroxyphenoxy)-2-oxoethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(4-hydroxyphenoxy)-2-oxoethyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-(4-hydroxyphenoxy)-2-keto-ethyl]amino]but-2-enoic acid ethyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC(=O)OC1=CC=C(C=C1)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/NCC(=O)OC1=CC=C(C=C1)O

InChI

InChI=1S/C14H17NO5/c1-3-19-13(17)8-10(2)15-9-14(18)20-12-6-4-11(16)5-7-12/h4-8,15-16H,3,9H2,1-2H3/b10-8+