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

Systemtic Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-tert-butyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-tert-butyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-tert-butyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C(C)(C)C)C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O3/c1-13-10-16(14(2)22(13)19(3,4)5)12-20-21-18(24)11-15-8-6-7-9-17(15)23(25)26/h6-10,12H,11H2,1-5H3,(H,21,24)