N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O3/c1-13(18-11-14-5-3-4-6-17(14)25-18)21-22-19(23)12-20-15-7-9-16(24-2)10-8-15/h3-11,20H,12H2,1-2H3,(H,22,23)/b21-13+