N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4/c1-19-8-9-20(2)25(14-19)36-18-27(33)30-29-16-22-17-32(23-6-4-3-5-7-23)31-28(22)21-10-11-24-26(15-21)35-13-12-34-24/h3-11,14-17H,12-13,18H2,1-2H3,(H,30,33)