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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C25H27N3O4/c1-4-30-21-15-20(16-22(31-5-2)24(21)32-6-3)25(29)28-27-23(18-11-8-7-9-12-18)19-13-10-14-26-17-19/h7-17H,4-6H2,1-3H3,(H,28,29)/b27-23+