N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O3/c1-2-17-15(20)11-22-13-8-6-12(7-9-13)19-16(21)14-5-3-4-10-18-14/h3-10H,2,11H2,1H3,(H,17,20)(H,19,21)