N-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-5-nitrophenyl)-3-pyrrolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-5-nitrophenyl)pyrrol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-14-6-7-18(27(29)30)11-21(14)26-15(2)10-17(16(26)3)13-24-25-23(28)20-9-8-19(31-4)12-22(20)32-5/h6-13H,1-5H3,(H,25,28)