N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(2-amino-2-keto-ethoxy)benzylidene]amino]picolinamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=N2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=N2)OCC(=O)N

InChI

InChI=1S/C15H14N4O3/c16-14(20)10-22-13-7-2-1-5-11(13)9-18-19-15(21)12-6-3-4-8-17-12/h1-9H,10H2,(H2,16,20)(H,19,21)/b18-9+