2-[[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-[[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: 2-[[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: 2-[[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: 2-acetyl-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-nitrophenyl)acrylamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C=C(C(=O)C)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5/c1-14-11-17(15(2)24(14)13-20-5-4-10-30-20)12-21(16(3)26)22(27)23-18-6-8-19(9-7-18)25(28)29/h4-12H,13H2,1-3H3,(H,23,27)