N-[4-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-(1,3-benzodioxol-5-ylmethylene)-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-piperonylidene-2-oxazolin-2-yl]phenyl]acetamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=N/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)O2

InChI

InChI=1S/C19H14N2O5/c1-11(22)20-14-5-3-13(4-6-14)18-21-15(19(23)26-18)8-12-2-7-16-17(9-12)25-10-24-16/h2-9H,10H2,1H3,(H,20,22)/b15-8+