N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3O2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3O2)C)OC

InChI

InChI=1S/C20H20N2O4/c1-4-25-17-10-9-14(11-18(17)24-3)12-21-22-20(23)19-13(2)15-7-5-6-8-16(15)26-19/h5-12H,4H2,1-3H3,(H,22,23)/b21-12-