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

Systemtic Name: (E)-3-(4-methoxyphenyl)-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-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17(2)19-7-9-20(10-8-19)26-28-23-16-21(11-14-24(23)31-26)27-25(29)15-6-18-4-12-22(30-3)13-5-18/h4-17H,1-3H3,(H,27,29)/b15-6+