N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-iodo-5-methoxy-4-propargyloxy-benzylidene)amino]coumarilamide Formula: C20H15IN2O4 MolecularWeight: 474.24857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15IN2O4/c1-3-8-26-19-15(21)9-13(10-17(19)25-2)12-22-23-20(24)18-11-14-6-4-5-7-16(14)27-18/h1,4-7,9-12H,8H2,2H3,(H,23,24)/b22-12-