N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]picolinamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13N3O3/c1-10(11-5-6-13-14(8-11)21-9-20-13)17-18-15(19)12-4-2-3-7-16-12/h2-8H,9H2,1H3,(H,18,19)/b17-10+