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

Systemtic Name: (E)-N-methyl-3-[3-(2-oxidanylidenebutoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-[3-(2-oxobutoxy)phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-[3-(2-oxobutoxy)phenyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-[3-(2-oxobutoxy)phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-(2-ketobutoxy)phenyl]-N-methyl-N-(3-pyridylmethyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=CC(=C1)C=CC(=O)N(C)CC2=CN=CC=C2

Isomeric SMILES

CCC(=O)COC1=CC=CC(=C1)/C=C/C(=O)N(C)CC2=CN=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-18(23)15-25-19-8-4-6-16(12-19)9-10-20(24)22(2)14-17-7-5-11-21-13-17/h4-13H,3,14-15H2,1-2H3/b10-9+