N-tert-butyl-2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-2-[[(Z)-1-oxo-2,3-diphenylprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-2-[[(Z)-2,3-diphenylacryloyl]amino]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-26(2,3)28-25(30)21-16-10-11-17-23(21)27-24(29)22(20-14-8-5-9-15-20)18-19-12-6-4-7-13-19/h4-18H,1-3H3,(H,27,29)(H,28,30)/b22-18-