4-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-14-18(20(27-3)24(23-14)16-7-5-4-6-8-16)13-21-22-19(25)15-9-11-17(26-2)12-10-15/h4-13H,1-3H3,(H,22,25)/b21-13+