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

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C32H28N4O3 MolecularWeight: 516.58972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N4O3/c1-24-9-8-14-30(19-24)39-23-31(37)34-33-20-27-21-36(28-12-6-3-7-13-28)35-32(27)26-15-17-29(18-16-26)38-22-25-10-4-2-5-11-25/h2-21H,22-23H2,1H3,(H,34,37)/b33-20+