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

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\C2=C(N(N=C2C)C)C

InChI

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