[4-[3-[(E)-(2-butyl-1-benzofuran-3-yl)methylideneamino]oxypropoxy]phenyl] ethanoate

Systemtic Name: [4-[3-[(E)-(2-butyl-1-benzofuran-3-yl)methylideneamino]oxypropoxy]phenyl] ethanoate Openeye Name: [4-[3-[(E)-(2-butylbenzofuran-3-yl)methyleneamino]oxypropoxy]phenyl] acetate CAS Name: acetic acid [4-[3-[(E)-(2-butyl-3-benzofuranyl)methylideneamino]oxypropoxy]phenyl] ester IUPAC Name: [4-[3-[(E)-(2-butyl-1-benzofuran-3-yl)methylideneamino]oxypropoxy]phenyl] acetate Traditional Name: acetic acid [4-[3-[(E)-(2-butylbenzofuran-3-yl)methyleneamino]oxypropoxy]phenyl] ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NOCCCOC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N/OCCCOC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H27NO5/c1-3-4-9-24-22(21-8-5-6-10-23(21)30-24)17-25-28-16-7-15-27-19-11-13-20(14-12-19)29-18(2)26/h5-6,8,10-14,17H,3-4,7,9,15-16H2,1-2H3/b25-17+