N-[(E)-3-[2-(methoxymethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)pyridine-2-carboxamide

Systemtic Name: N-[(E)-3-[2-(methoxymethylamino)phenyl]prop-2-enoyl]-N-(2-oxidanylideneethyl)pyridine-2-carboxamide Openeye Name: N-[(E)-3-[2-(methoxymethylamino)phenyl]prop-2-enoyl]-N-(2-oxoethyl)pyridine-2-carboxamide CAS Name: N-[(E)-3-[2-(methoxymethylamino)phenyl]-1-oxoprop-2-enyl]-N-(2-oxoethyl)-2-pyridinecarboxamide IUPAC Name: N-[(E)-3-[2-(methoxymethylamino)phenyl]prop-2-enoyl]-N-(2-oxoethyl)pyridine-2-carboxamide Traditional Name: N-(2-ketoethyl)-N-[(E)-3-[2-(methoxymethylamino)phenyl]acryloyl]picolinamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCNC1=CC=CC=C1C=CC(=O)N(CC=O)C(=O)C2=CC=CC=N2

Isomeric SMILES

COCNC1=CC=CC=C1/C=C/C(=O)N(CC=O)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H19N3O4/c1-26-14-21-16-7-3-2-6-15(16)9-10-18(24)22(12-13-23)19(25)17-8-4-5-11-20-17/h2-11,13,21H,12,14H2,1H3/b10-9+