N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxo-1-pyridyl]phenyl]acetamide CAS Name: N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxo-1-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxopyridin-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-(1,3-benzodioxol-5-yl)-2-keto-1-pyridyl]phenyl]acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C=C(C=CC2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C=C(C=CC2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O4/c1-13(23)21-16-3-2-4-17(10-16)22-11-15(6-8-20(22)24)14-5-7-18-19(9-14)26-12-25-18/h2-11H,12H2,1H3,(H,21,23)