(E)-3-(4-propan-2-ylphenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-propan-2-ylphenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acrylamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C28H28N2O2/c1-18(2)21-8-5-20(6-9-21)7-16-27(31)29-24-14-15-26-25(17-24)30-28(32-26)23-12-10-22(11-13-23)19(3)4/h5-19H,1-4H3,(H,29,31)/b16-7+