3,4,5-trimethoxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-[phenyl(2-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=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C(/C2=CC=CC=C2)\C3=CC=CC=N3

InChI

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