3,4,5-trimethoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-27-18-13-17(14-19(28-2)21(18)29-3)22(26)25-24-20(15-7-5-4-6-8-15)16-9-11-23-12-10-16/h4-14H,1-3H3,(H,25,26)/b24-20+