(E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(4-isopropylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-p-cumenyl-1-phenyl-prop-2-en-1-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3O2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-17(2)19-14-12-18(13-15-19)16-21(24(27)20-8-4-3-5-9-20)25-26-22-10-6-7-11-23(22)28-25/h3-17H,1-2H3/b21-16-