2-(4-tert-butylphenoxy)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)20-9-11-21(12-10-20)29-17-22(28)26-24-13-19-14-25-27(16-19)15-18-7-5-4-6-8-18/h4-14,16H,15,17H2,1-3H3,(H,26,28)/b24-13-