(E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-but-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-but-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-but-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-butenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbut-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-but-2-enamide Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/C(=O)NC2=CC3=C(C=C2)OCCO3)/CC4=CC=CC=C4

InChI

InChI=1S/C28H29NO3/c1-28(2,3)23-11-9-21(10-12-23)22(17-20-7-5-4-6-8-20)18-27(30)29-24-13-14-25-26(19-24)32-16-15-31-25/h4-14,18-19H,15-17H2,1-3H3,(H,29,30)/b22-18+