N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]pyridine-4-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]isonicotinamide 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=NC=C2

Isomeric SMILES

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

InChI

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