[(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] ethanoate

Systemtic Name: [(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] ethanoate Openeye Name: [(E)-2,3-dihydrobenzofuran-5-ylmethyleneamino] acetate CAS Name: acetic acid [(E)-2,3-dihydrobenzofuran-5-ylmethylideneamino] ester IUPAC Name: [(E)-2,3-dihydro-1-benzofuran-5-ylmethylideneamino] acetate Traditional Name: acetic acid [(E)-coumaran-5-ylmethyleneamino] ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC2=C(C=C1)OCC2

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(13)15-12-7-9-2-3-11-10(6-9)4-5-14-11/h2-3,6-7H,4-5H2,1H3/b12-7+