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

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

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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=NC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C24H23N3O3/c1-27(2)24(29)20-6-8-21(9-7-20)26-23(28)12-5-18-3-10-22(11-4-18)30-17-19-13-15-25-16-14-19/h3-16H,17H2,1-2H3,(H,26,28)/b12-5+