(E)-N-ethanoyl-3-[2-(methylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide

Systemtic Name: (E)-N-ethanoyl-3-[2-(methylamino)phenyl]-N-(2-oxidanylideneethyl)prop-2-enamide Openeye Name: (E)-N-acetyl-3-[2-(methylamino)phenyl]-N-(2-oxoethyl)prop-2-enamide CAS Name: (E)-N-acetyl-3-[2-(methylamino)phenyl]-N-(2-oxoethyl)-2-propenamide IUPAC Name: (E)-N-acetyl-3-[2-(methylamino)phenyl]-N-(2-oxoethyl)prop-2-enamide Traditional Name: (E)-N-acetyl-N-(2-ketoethyl)-3-[2-(methylamino)phenyl]acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1NC

Isomeric SMILES

CC(=O)N(CC=O)C(=O)/C=C/C1=CC=CC=C1NC

InChI

InChI=1S/C14H16N2O3/c1-11(18)16(9-10-17)14(19)8-7-12-5-3-4-6-13(12)15-2/h3-8,10,15H,9H2,1-2H3/b8-7+