[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-phenylbutanoate

Systemtic Name: [2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3-phenylbutanoate Openeye Name: [2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl] 3-phenylbutanoate CAS Name: 3-phenylbutanoic acid [2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] 3-phenylbutanoate Traditional Name: 3-phenylbutyric acid [2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)CC(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O5/c1-17-13-14-21(22(15-17)27(30)31)26-25(29)24(20-11-7-4-8-12-20)32-23(28)16-18(2)19-9-5-3-6-10-19/h3-15,18,24H,16H2,1-2H3,(H,26,29)