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

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)OCCC)C4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3/c1-3-5-9-24-12-16-29(17-13-24)38-23-30(36)33-32-21-26-22-35(27-10-7-6-8-11-27)34-31(26)25-14-18-28(19-15-25)37-20-4-2/h6-8,10-19,21-22H,3-5,9,20,23H2,1-2H3,(H,33,36)/b32-21+