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

Systemtic Name: (E)-3-phenyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)-3-phenyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-17(2)19-9-11-20(12-10-19)25-27-22-16-21(13-14-23(22)29-25)26-24(28)15-8-18-6-4-3-5-7-18/h3-17H,1-2H3,(H,26,28)/b15-8+