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

Systemtic Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(E)-[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(2-methoxyphenoxy)acetamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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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=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)/C=N/NC(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N4O5/c1-4-35-22-14-16-23(17-15-22)37-28-24(20(2)31-32(28)21-10-6-5-7-11-21)18-29-30-27(33)19-36-26-13-9-8-12-25(26)34-3/h5-18H,4,19H2,1-3H3,(H,30,33)/b29-18+