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

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3OCC(=O)NN=CC4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=CC=C3OCC(=O)N/N=C/C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N4O4/c32-26(30-28-16-19-17-34-25-13-7-5-11-22(25)27(19)33)18-35-24-12-6-4-10-21(24)23-14-15-29-31(23)20-8-2-1-3-9-20/h1-17H,18H2,(H,30,32)/b28-16+