N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-[2-(4-nitroanilino)ethyl]-4-(4-phenylphenyl)butyramide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c28-23(20-8-6-19(7-9-20)18-4-2-1-3-5-18)14-15-24(29)26-17-16-25-21-10-12-22(13-11-21)27(30)31/h1-13,25H,14-17H2,(H,26,29)