(E)-N-(2,2-dimethyl-3,3,3-triphenyl-propyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,2-dimethyl-3,3,3-triphenyl-propyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,2-dimethyl-3,3,3-triphenyl-propyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,2-dimethyl-3,3,3-triphenylpropyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,2-dimethyl-3,3,3-triphenylpropyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,2-dimethyl-3,3,3-triphenyl-propyl)-3-phenyl-acrylamide Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C=CC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CNC(=O)/C=C/C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO/c1-31(2,25-33-30(34)24-23-26-15-7-3-8-16-26)32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-24H,25H2,1-2H3,(H,33,34)/b24-23+