N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C24H24N4O6 MolecularWeight: 464.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O6/c1-15-4-5-16(2)21(10-15)34-23-9-6-17(13-26-23)12-25-22(29)14-27-24(30)18-7-8-20(33-3)19(11-18)28(31)32/h4-11,13H,12,14H2,1-3H3,(H,25,29)(H,27,30)