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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4O3)OC

InChI

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