N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H26N4O4/c1-16-10-17(2)27(26-16)14-22(28)25-24-13-19-11-20(29-3)23(21(12-19)30-4)31-15-18-8-6-5-7-9-18/h5-13H,14-15H2,1-4H3,(H,25,28)/b24-13-