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

Systemtic Name: N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O5/c1-14-9-17(15(2)25(14)18-5-7-19(8-6-18)26(28)29)13-23-24-22(27)16-10-20(30-3)12-21(11-16)31-4/h5-13H,1-4H3,(H,24,27)