N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]picolinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=N2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15N3O2/c1-2-10-18-15(20)12-7-3-4-8-13(12)19-16(21)14-9-5-6-11-17-14/h2-9,11H,1,10H2,(H,18,20)(H,19,21)