2-[4-[[4-(1-benzofuran-2-yl)phenyl]iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(1-benzofuran-2-yl)phenyl]iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(benzofuran-2-yl)phenyl]iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2-benzofuranyl)phenyl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(1-benzofuran-2-yl)phenyl]iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-(benzofuran-2-yl)phenyl]iminomethyl]phenoxy]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H18N2O3/c24-23(26)15-27-20-11-5-16(6-12-20)14-25-19-9-7-17(8-10-19)22-13-18-3-1-2-4-21(18)28-22/h1-14H,15H2,(H2,24,26)