[(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] ethanoate Openeye Name: [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-1-(2,3-dihydrobenzofuran-5-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2,3-dihydro-1-benzofuran-5-yl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-1-coumaran-5-ylethylideneamino] ester Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CC2=C(C=C1)OCC2

Isomeric SMILES

C/C(=N/OC(=O)C)/C1=CC2=C(C=C1)OCC2

InChI

InChI=1S/C12H13NO3/c1-8(13-16-9(2)14)10-3-4-12-11(7-10)5-6-15-12/h3-4,7H,5-6H2,1-2H3/b13-8-