N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-13-11-16(14(2)22(13)17-5-3-4-6-17)12-20-21-19(24)15-7-9-18(10-8-15)23(25)26/h7-12,17H,3-6H2,1-2H3,(H,21,24)/b20-12+