2-[2-ethoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]phenoxy]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)OCC(=O)N

InChI

InChI=1S/C21H21N3O4/c1-3-27-19-12-15(9-10-18(19)28-13-20(22)25)11-17-14(2)23-24(21(17)26)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H2,22,25)/b17-11-