N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20N2O5/c28-24(27-26-14-19-16-32-23-9-5-4-8-22(23)25(19)29)17-31-21-12-10-20(11-13-21)30-15-18-6-2-1-3-7-18/h1-14,16H,15,17H2,(H,27,28)/b26-14+