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

Systemtic Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)-1-oxo-2-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)-2-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(E)-3-(2-chlorophenyl)-2-phenyl-acryloyl]amino]phenyl]benzamide Formula: C32H29ClN2O2 MolecularWeight: 509.03786

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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)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C32H29ClN2O2/c1-32(2,3)25-18-16-23(17-19-25)30(36)34-26-13-9-14-27(21-26)35-31(37)28(22-10-5-4-6-11-22)20-24-12-7-8-15-29(24)33/h4-21H,1-3H3,(H,34,36)(H,35,37)/b28-20+