(E)-N-[methyl(pyridin-2-ylmethyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[methyl(pyridin-2-ylmethyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[methyl(2-pyridylmethyl)carbamoyl]-N-(2-oxoethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[methyl(2-pyridinylmethyl)amino]-oxomethyl]-N-(2-oxoethyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-[methyl(pyridin-2-ylmethyl)carbamoyl]-N-(2-oxoethyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-ketoethyl)-N-[methyl(2-pyridylmethyl)carbamoyl]-3-phenyl-acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=O)N(CC=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=N1)C(=O)N(CC=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-21(15-17-9-5-6-12-20-17)19(25)22(13-14-23)18(24)11-10-16-7-3-2-4-8-16/h2-12,14H,13,15H2,1H3/b11-10+