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

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C38H32N4O3 MolecularWeight: 592.68568

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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)C6=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)C6=CC=CC=C6

InChI

InChI=1S/C38H32N4O3/c1-28(45-36-23-17-31(18-24-36)30-13-7-3-8-14-30)38(43)40-39-25-33-26-42(34-15-9-4-10-16-34)41-37(33)32-19-21-35(22-20-32)44-27-29-11-5-2-6-12-29/h2-26,28H,27H2,1H3,(H,40,43)/b39-25+