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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

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