N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H24N2O4/c1-3-30-22-12-14-23(15-13-22)31-17-19-8-10-20(11-9-19)26(29)28-27-18(2)25-16-21-6-4-5-7-24(21)32-25/h4-16H,3,17H2,1-2H3,(H,28,29)