4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(4-phenylphenyl)butyramide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H19N3O5/c27-22(24-18-10-8-17(9-11-18)16-5-2-1-3-6-16)7-4-14-25-20-13-12-19(26(29)30)15-21(20)31-23(25)28/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,27)