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

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C34H32N4O3 MolecularWeight: 544.64288

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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)C4=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)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N4O3/c1-3-22-40-31-18-16-28(17-19-31)33-29(24-38(37-33)30-12-8-5-9-13-30)23-35-36-34(39)25(2)41-32-20-14-27(15-21-32)26-10-6-4-7-11-26/h4-21,23-25H,3,22H2,1-2H3,(H,36,39)/b35-23+