3,4-dimethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N4O3/c1-10-13(11(2)20(3)19-10)9-17-18-16(21)12-6-7-14(22-4)15(8-12)23-5/h6-9H,1-5H3,(H,18,21)/b17-9-