3-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-(4-propoxyphenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-(4-propoxybenzylidene)amino]coumarilamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C20H20N2O3/c1-3-12-24-16-10-8-15(9-11-16)13-21-22-20(23)19-14(2)17-6-4-5-7-18(17)25-19/h4-11,13H,3,12H2,1-2H3,(H,22,23)/b21-13-