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

Systemtic Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-4-12-27-19-11-10-16(13-20(19)26-5-2)14-23-24-22(25)21-15(3)17-8-6-7-9-18(17)28-21/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)/b23-14-