2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)C=NNC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C31H34N4O4/c1-6-37-25-16-18-27(19-17-25)39-30-28(22(2)34-35(30)24-10-8-7-9-11-24)20-32-33-29(36)21-38-26-14-12-23(13-15-26)31(3,4)5/h7-20H,6,21H2,1-5H3,(H,33,36)/b32-20+