N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-[2-(2-phenyl-3-pyrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-2-[2-(2-phenylpyrazol-3-yl)phenoxy]acetamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)COC3=CC=CC=C3C4=CC=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)COC3=CC=CC=C3C4=CC=NN4C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O4/c1-19-11-12-26-23(15-19)28(34)20(17-35-26)16-29-31-27(33)18-36-25-10-6-5-9-22(25)24-13-14-30-32(24)21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,31,33)/b29-16+