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

Systemtic Name: N-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H21N5O3/c1-14-8-9-20(22-12-14)25-15(2)10-18(16(25)3)13-23-24-21(27)11-17-6-4-5-7-19(17)26(28)29/h4-10,12-13H,11H2,1-3H3,(H,24,27)