3,4,5-triethoxy-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(1-ethyl-3-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(1-ethyl-3-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(1-ethyl-3-methyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C20H28N4O4/c1-6-24-13-16(14(5)23-24)12-21-22-20(25)15-10-17(26-7-2)19(28-9-4)18(11-15)27-8-3/h10-13H,6-9H2,1-5H3,(H,22,25)/b21-12+