4-oxidanyl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-hydroxy-benzamide Formula: C30H24N4O3 MolecularWeight: 488.53656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N4O3/c35-27-15-11-24(12-16-27)30(36)32-31-19-25-20-34(26-9-5-2-6-10-26)33-29(25)23-13-17-28(18-14-23)37-21-22-7-3-1-4-8-22/h1-20,35H,21H2,(H,32,36)/b31-19+