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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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