N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]coumarilamide Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)OCC#C

InChI

InChI=1S/C20H16N2O4/c1-3-10-25-17-9-8-14(11-18(17)24-2)13-21-22-20(23)19-12-15-6-4-5-7-16(15)26-19/h1,4-9,11-13H,10H2,2H3,(H,22,23)/b21-13+