N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]picolinamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15N3O3/c1-11(18-19-16(20)13-4-2-3-7-17-13)12-5-6-14-15(10-12)22-9-8-21-14/h2-7,10H,8-9H2,1H3,(H,19,20)/b18-11+