N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: 4-keto-N-(2-methyl-3-nitro-phenyl)-4-(4-phenylphenyl)butyramide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-16-20(8-5-9-21(16)25(28)29)24-23(27)15-14-22(26)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,24,27)