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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-3-methyl-coumarilamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/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/h1,6-11,13-14H,5,12H2,2-3H3,(H,24,25)/b23-14-