N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-15-7-8-16(2)21(11-15)33-22-10-9-18(13-25-22)14-26-23(29)17(3)27-24(30)19-5-4-6-20(12-19)28(31)32/h4-13,17H,14H2,1-3H3,(H,26,29)(H,27,30)