3,4,5-trimethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-26-17-9-15(10-18(27-2)19(17)28-3)20(25)23-21-11-14-12-22-24(13-14)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,23,25)/b21-11-