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

Systemtic Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)acryloyl]amino]phenyl]benzamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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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=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C26H25ClN2O2/c1-26(2,3)20-14-11-19(12-15-20)25(31)29-22-9-6-8-21(17-22)28-24(30)16-13-18-7-4-5-10-23(18)27/h4-17H,1-3H3,(H,28,30)(H,29,31)/b16-13+