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

Systemtic Name: 6-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-methyl-nicotinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C17H17N3O2/c1-3-10-18-17(22)14-6-4-5-7-15(14)20-16(21)13-9-8-12(2)19-11-13/h3-9,11H,1,10H2,2H3,(H,18,22)(H,20,21)