N,N-dimethyl-4-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(E)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(E)-1-oxo-3-[4-(2-pyridinylmethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(E)-3-[4-(2-pyridylmethoxy)phenyl]acryloyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H23N3O3/c1-27(2)24(29)19-9-11-20(12-10-19)26-23(28)15-8-18-6-13-22(14-7-18)30-17-21-5-3-4-16-25-21/h3-16H,17H2,1-2H3,(H,26,28)/b15-8+