N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-[(E)-p-anisylideneamino]acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O5/c1-30-19-9-7-17(8-10-19)15-26-27-24(28)16-31-20-11-12-21-22(18-5-3-2-4-6-18)14-25(29)32-23(21)13-20/h2-15H,16H2,1H3,(H,27,28)/b26-15+