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

Systemtic Name: (E)-3-(3-nitrophenyl)-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-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(2-p-cumenyl-1,3-benzoxazol-5-yl)acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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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)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4/c1-16(2)18-7-9-19(10-8-18)25-27-22-15-20(11-12-23(22)32-25)26-24(29)13-6-17-4-3-5-21(14-17)28(30)31/h3-16H,1-2H3,(H,26,29)/b13-6+