6-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-6-methyl-pyridine-2-carboxamide CAS Name: 6-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-6-methyl-picolinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C17H18N4O2/c1-3-11-18-17(23)21-14-9-7-13(8-10-14)20-16(22)15-6-4-5-12(2)19-15/h3-10H,1,11H2,2H3,(H,20,22)(H2,18,21,23)