N-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[3-[(4-fluorophenoxy)methyl]-4-methoxy-benzylidene]amino]-2-furamide Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CO2)COC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CO2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O4/c1-25-18-9-4-14(12-22-23-20(24)19-3-2-10-26-19)11-15(18)13-27-17-7-5-16(21)6-8-17/h2-12H,13H2,1H3,(H,23,24)/b22-12+