(E)-N-[1-hydroxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-hydroxyethyl(methyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-hydroxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-hydroxyethyl(methyl)amino]-oxomethyl]-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-hydroxyethyl(methyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-hydroxyethyl(methyl)carbamoyl]-N-(2-ketoethyl)-3-phenyl-acrylamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=O)N(CC=O)C(=O)C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-12(19)16(2)15(21)17(10-11-18)14(20)9-8-13-6-4-3-5-7-13/h3-9,11-12,19H,10H2,1-2H3/b9-8+