3-(pyrazol-1-ylmethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(1-pyrazolylmethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(pyrazol-1-ylmethyl)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

InChI=1S/C21H22N4O4/c1-27-18-11-16(12-19(28-2)20(18)29-3)13-22-24-21(26)17-7-4-6-15(10-17)14-25-9-5-8-23-25/h4-13H,14H2,1-3H3,(H,24,26)/b22-13+