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

Systemtic Name: 4-tert-butyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(E)-3-phenylacryloyl]amino]phenyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-26(2,3)21-15-13-20(14-16-21)25(30)28-23-11-7-10-22(18-23)27-24(29)17-12-19-8-5-4-6-9-19/h4-18H,1-3H3,(H,27,29)(H,28,30)/b17-12+