2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]propionamide Formula: C39H34N4O4 MolecularWeight: 622.71166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H34N4O4/c1-29(47-37-23-21-36(22-24-37)46-28-31-13-7-3-8-14-31)39(44)41-40-25-33-26-43(34-15-9-4-10-16-34)42-38(33)32-17-19-35(20-18-32)45-27-30-11-5-2-6-12-30/h2-26,29H,27-28H2,1H3,(H,41,44)/b40-25+