N-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NC=C2)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NC=C2)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c1-14-11-17(15(2)24(14)18-7-9-21-10-8-18)13-22-23-20(26)12-16-5-3-4-6-19(16)25(27)28/h3-11,13H,12H2,1-2H3,(H,23,26)