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

Systemtic Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-15-12-18(16(2)24(15)19-9-4-3-5-10-19)14-22-23-21(26)13-17-8-6-7-11-20(17)25(27)28/h3-12,14H,13H2,1-2H3,(H,23,26)