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

Systemtic Name: N-[(E)-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-benzylidene]amino]-2-furamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CO2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CO2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H19N3O5/c1-27-17-9-8-14(12-23-24-21(26)19-7-4-10-28-19)11-15(17)13-29-18-6-3-2-5-16(18)20(22)25/h2-12H,13H2,1H3,(H2,22,25)(H,24,26)/b23-12+