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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N4O4/c1-3-22-41-31-16-14-28(15-17-31)34-29(24-39(38-34)30-12-8-5-9-13-30)23-36-37-35(40)26(2)43-33-20-18-32(19-21-33)42-25-27-10-6-4-7-11-27/h4-21,23-24,26H,3,22,25H2,1-2H3,(H,37,40)/b36-23+