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

Systemtic Name: N-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[5-(3,4-dimethyl-5-nitrophenyl)-2-furanyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[5-(3,4-dimethyl-5-nitro-phenyl)-2-furyl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC(=C3)OC)OC)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O6/c1-13-7-15(10-20(14(13)2)25(27)28)21-6-5-17(31-21)12-23-24-22(26)16-8-18(29-3)11-19(9-16)30-4/h5-12H,1-4H3,(H,24,26)