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

Systemtic Name: N-tert-butyl-4-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[(E)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[(E)-1-oxo-3-[4-(2-pyridinylmethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[(E)-3-[4-(2-pyridylmethoxy)phenyl]acryloyl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-26(2,3)29-25(31)20-10-12-21(13-11-20)28-24(30)16-9-19-7-14-23(15-8-19)32-18-22-6-4-5-17-27-22/h4-17H,18H2,1-3H3,(H,28,30)(H,29,31)/b16-9+