N-(1,3-benzodioxol-5-ylmethyl)-2-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2E)-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2E)-2-benzylidene-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2E)-3-oxo-2-(phenylmethylene)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2E)-2-benzylidene-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2E)-2-benzal-3-keto-1,4-benzoxazin-4-yl]-N-piperonyl-acetamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC(=CC5=CC=CC=C5)C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4O/C(=C/C5=CC=CC=C5)/C3=O

InChI

InChI=1S/C25H20N2O5/c28-24(26-14-18-10-11-21-22(13-18)31-16-30-21)15-27-19-8-4-5-9-20(19)32-23(25(27)29)12-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,28)/b23-12+