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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C38H32N4O4 MolecularWeight: 608.68508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=N/NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N4O4/c43-37(28-46-36-22-20-35(21-23-36)45-27-30-12-6-2-7-13-30)40-39-24-32-25-42(33-14-8-3-9-15-33)41-38(32)31-16-18-34(19-17-31)44-26-29-10-4-1-5-11-29/h1-25H,26-28H2,(H,40,43)/b39-24+