N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(4-isopropylphenoxy)acetamide Formula: C27H26N4O2 MolecularWeight: 438.52094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-20(2)21-13-15-25(16-14-21)33-19-26(32)29-28-17-23-18-31(24-11-7-4-8-12-24)30-27(23)22-9-5-3-6-10-22/h3-18,20H,19H2,1-2H3,(H,29,32)/b28-17+