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

Systemtic Name: N-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(3-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=CN=CC=C2)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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