N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

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