3-ethoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-(3-pyridylmethoxy)benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O5/c1-2-29-21-10-16(5-7-20(21)30-13-15-4-3-9-24-12-15)23(28)25-17-6-8-19-18(11-17)26-22(27)14-31-19/h3-12H,2,13-14H2,1H3,(H,25,28)(H,26,27)