2-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethyl]amino]benzamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N4O4/c1-16-12-21(22(28(31)32)13-17(16)2)27-23(29)15-25-20-11-7-6-10-19(20)24(30)26-14-18-8-4-3-5-9-18/h3-13,25H,14-15H2,1-2H3,(H,26,30)(H,27,29)