N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]nicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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