(2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-3-27-19-9-11-20(12-10-19)28-16(2)21(26)24-22-13-17-14-23-25(15-17)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,24,26)/b22-13-/t16-/m1/s1