2-(2-phenylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-24(18-30-23-14-8-7-13-22(23)20-9-3-1-4-10-20)27-25-15-19-16-26-28(17-19)21-11-5-2-6-12-21/h1-17H,18H2,(H,27,29)/b25-15-