5-[(2-chloranylphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[(2-chlorophenoxy)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[(2-chlorophenoxy)methyl]-N-[(E)-p-anisylideneamino]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4/c1-25-15-8-6-14(7-9-15)12-22-23-20(24)19-11-10-16(27-19)13-26-18-5-3-2-4-17(18)21/h2-12H,13H2,1H3,(H,23,24)/b22-12+